ChemicalBook > CAS DataBase List > BAY-1816032

BAY-1816032

Product Name
BAY-1816032
CAS No.
1891087-61-8
Chemical Name
BAY-1816032
Synonyms
BAY-1816032;BAY-1816032 (BAY1816032);inhibit,BAY1816032,Inhibitor,BAY 1816032,BAY-1816032;2-[3,5-Difluoro-4-[[3-[5-methoxy-4-[(3-methoxy-4-pyridinyl)amino]-2-pyrimidinyl]-1H-indazol-1-yl]methyl]phenoxy]ethanol;Ethanol, 2-[3,5-difluoro-4-[[3-[5-methoxy-4-[(3-methoxy-4-pyridinyl)amino]-2-pyrimidinyl]-1H-indazol-1-yl]methyl]phenoxy]-
CBNumber
CB23364608
Molecular Formula
C27H24F2N6O4
Formula Weight
534.51
MOL File
1891087-61-8.mol
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BAY-1816032 Property

Boiling point:
640.8±55.0 °C(Predicted)
Density 
1.40±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
solubility 
DMSO:37.5(Max Conc. mg/mL);70.16(Max Conc. mM)
form 
A solid
pka
14.05±0.10(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

DC Chemicals
Product number
DC20751
Product name
BAY-1816032
Purity
>98%
Packaging
100mg
Price
$850
Updated
2021/12/16
DC Chemicals
Product number
DC20751
Product name
BAY-1816032
Purity
>98%
Packaging
250mg
Price
$1350
Updated
2021/12/16
DC Chemicals
Product number
DC20751
Product name
BAY-1816032
Purity
>98%
Packaging
1g
Price
$2700
Updated
2021/12/16
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BAY-1816032 Chemical Properties,Usage,Production

storage

Store at -20°C

BAY-1816032 Preparation Products And Raw materials

Raw materials

Preparation Products

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BAY-1816032 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
+1-833-552-7181
Email
sales@aladdinsci.com
Country
United States
ProdList
57511
Advantage
58

1891087-61-8, BAY-1816032Related Search:


  • BAY-1816032 (BAY1816032)
  • BAY-1816032
  • Ethanol, 2-[3,5-difluoro-4-[[3-[5-methoxy-4-[(3-methoxy-4-pyridinyl)amino]-2-pyrimidinyl]-1H-indazol-1-yl]methyl]phenoxy]-
  • 2-[3,5-Difluoro-4-[[3-[5-methoxy-4-[(3-methoxy-4-pyridinyl)amino]-2-pyrimidinyl]-1H-indazol-1-yl]methyl]phenoxy]ethanol
  • inhibit,BAY1816032,Inhibitor,BAY 1816032,BAY-1816032
  • 1891087-61-8
  • C27H24F2N6O4
  • API