ChemicalBook > CAS DataBase List > (±)-BAY-1251152

(±)-BAY-1251152

Product Name
(±)-BAY-1251152
CAS No.
1610358-53-6
Chemical Name
(±)-BAY-1251152
Synonyms
bay15251152;(±)-Enitociclib;(±)-Enitociclib,Cyclin dependent kinase,(±)Enitociclib,(±)-VIP152,inhibit,(±) Enitociclib,CDK,Inhibitor;2-Pyridinamine, 5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(S-methylsulfonimidoyl)methyl]-2-pyridinyl]-;((2-((5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)amino)pyridin-4-yl)methyl)(imino)(methyl)-l6-sulfanone
CBNumber
CB04796628
Molecular Formula
C19H18F2N4O2S
Formula Weight
404.43
MOL File
1610358-53-6.mol
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(±)-BAY-1251152 Property

Boiling point:
494.2±55.0 °C(Predicted)
Density 
1.36±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
solubility 
DMSO:50.0(Max Conc. mg/mL);123.63(Max Conc. mM)
form 
A solid
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

ChemScene
Product number
CS-0028326
Product name
(±)-BAY-1251152
Purity
99.87%
Packaging
2mg
Price
$110
Updated
2021/12/16
ChemScene
Product number
CS-0028326
Product name
(±)-BAY-1251152
Purity
99.87%
Packaging
5mg
Price
$190
Updated
2021/12/16
ChemScene
Product number
CS-0028326
Product name
(±)-BAY-1251152
Purity
99.87%
Packaging
10mg
Price
$290
Updated
2021/12/16
ChemScene
Product number
CS-0028326
Product name
(±)-BAY-1251152
Purity
99.87%
Packaging
50mg
Price
$890
Updated
2021/12/16

(±)-BAY-1251152 Preparation Products And Raw materials

Raw materials

Preparation Products

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(±)-BAY-1251152 Suppliers

TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
19892
Advantage
58
InvivoChem
Tel
+1-708-310-1919 +1-13798911105
Fax
708-557-7486
Email
sales@invivochem.cn
Country
United States
ProdList
6393
Advantage
58
Aladdin Scientific
Tel
+1-+1(833)-552-7181
Email
sales@aladdinsci.com
Country
United States
ProdList
52927
Advantage
58

1610358-53-6, (±)-BAY-1251152Related Search:


  • bay15251152
  • 2-Pyridinamine, 5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(S-methylsulfonimidoyl)methyl]-2-pyridinyl]-
  • ((2-((5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)amino)pyridin-4-yl)methyl)(imino)(methyl)-l6-sulfanone
  • (±)-Enitociclib
  • (±)-Enitociclib,Cyclin dependent kinase,(±)Enitociclib,(±)-VIP152,inhibit,(±) Enitociclib,CDK,Inhibitor
  • 1610358-53-6
  • api