SALOR-INT L244279-1EA

Product Name
SALOR-INT L244279-1EA
CAS No.
477330-71-5
Chemical Name
SALOR-INT L244279-1EA
Synonyms
SALOR-INT L244279-1EA;Benzoic acid, 4-[[[3,4,5,6,7,8-hexahydro-3-(4-methoxyphenyl)-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl]thio]methyl]-;4-(([3-(4-METHOXYPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL)METHYL)BENZOIC ACID
CBNumber
CB0417871
Molecular Formula
C25H22N2O4S2
Formula Weight
478.58
MOL File
477330-71-5.mol
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SALOR-INT L244279-1EA Property

Boiling point:
741.5±70.0 °C(Predicted)
Density 
1.43±0.1 g/cm3(Predicted)
pka
4.14±0.10(Predicted)
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H319Causes serious eye irritation

H413May cause long lasting harmful effects to aquatic life

Precautionary statements

P264Wash hands thoroughly after handling.

P264Wash skin thouroughly after handling.

P280Wear protective gloves/protective clothing/eye protection/face protection.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
CHM0298664
Product name
4-(([3-(4-METHOXYPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL)METHYL)BENZOIC ACID
Purity
95.00%
Packaging
5MG
Price
$500.81
Updated
2021/12/16

SALOR-INT L244279-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

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SALOR-INT L244279-1EA Suppliers

PHARMEKS Ltd.
Tel
--
Fax
--
Email
sales@pharmeks.com
Country
Finland
ProdList
6349
Advantage
50
Interbioscreen Ltd.
Tel
--
Fax
--
Email
screen@ibscreen.chg.ru
Country
Finland
ProdList
6176
Advantage
60

477330-71-5, SALOR-INT L244279-1EARelated Search:


  • SALOR-INT L244279-1EA
  • 4-(([3-(4-METHOXYPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL)METHYL)BENZOIC ACID
  • Benzoic acid, 4-[[[3,4,5,6,7,8-hexahydro-3-(4-methoxyphenyl)-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl]thio]methyl]-
  • 477330-71-5