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AA 193

Product Name
AA 193
CAS No.
107804-48-8
Chemical Name
AA 193
Synonyms
AA 193;7,8-Dihydro-5-chloro-3-phenylfuro[2,3-g]-1,2-benzisoxazole-7-carboxylic acid;Furo[2,3-g]-1,2-benzisoxazole-7-carboxylic acid, 5-chloro-7,8-dihydro-3-phenyl-
CBNumber
CB71382645
Molecular Formula
C16H10ClNO4
Formula Weight
315.71
MOL File
107804-48-8.mol
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AA 193 Property

Boiling point:
580.7±50.0 °C(Predicted)
Density 
1.509±0.06 g/cm3(Predicted)
pka
1.56±0.20(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
HCH0135314
Product name
5-CHLORO-7,8-DIHYDRO-3-PHENYLFURO[2,3-G]-1,2-BENZISOXAZOLE-7-CARBOXYLIC ACID
Purity
95.00%
Packaging
5MG
Price
$502.49
Updated
2021/12/16
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AA 193 Chemical Properties,Usage,Production

Description

AA 193 is a selective inhibitor of the presecretory reabsorption of uric acid.

AA 193 Preparation Products And Raw materials

Raw materials

Preparation Products

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AA 193 Suppliers

China 2 South Korea 1 United States 2 Global 5
TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
32161
Advantage
58
Changzhou Bojia Biomedical Technology Co., Ltd.
Tel
2122619822
Email
czbjpharma@126.com
Country
China
ProdList
18478
Advantage
58
TargetMol Chemicals Inc.
Tel
15002134094
Email
marketing@targetmol.cn
Country
China
ProdList
19704
Advantage
58
TargetMol Chemicals Inc.
Tel
+8613564774135
Email
zijue.cai@tsbiochem.com
Country
United States
ProdList
19885
Advantage
58

107804-48-8, AA 193Related Search:

1,2-BENZISOXAZOLE, 5-CHLORO-3-METHYL- 2-(2-CHLOROPHENOXY)PROPIONIC ACID 2,3-Dihydro-1-benzofuran-2-carboxylic acid 1,2-Benzisoxazol-6-ol 3-PHENYL-1,2-BENZOISOXAZOLE 6-METHOXY-1,2-BENZISOXAZOLE 3-METHYL-1,2-BENZISOXAZOLE 1,2-BENZISOXAZOLE, 6-METHOXY-3-METHYL- AA 193 5-CHLORO-1,2-BENZISOXAZOLE 3-METHYL-1,2-BENZISOXAZOL-6-OL

  • AA 193
  • 7,8-Dihydro-5-chloro-3-phenylfuro[2,3-g]-1,2-benzisoxazole-7-carboxylic acid
  • Furo[2,3-g]-1,2-benzisoxazole-7-carboxylic acid, 5-chloro-7,8-dihydro-3-phenyl-
  • 107804-48-8