登录 查看组织和合同定价。
选择尺寸
关于此项目
经验公式(希尔记法):
C7H10BNO4S
化学文摘社编号:
分子量:
215.03
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352103
MDL number:
InChI
1S/C7H10BNO4S/c1-14(12,13)9-7-4-2-6(3-5-7)8(10)11/h2-5,9-11H,1H3
SMILES string
CS(=O)(=O)Nc1ccc(cc1)B(O)O
InChI key
NDVJJEADFLTFCD-UHFFFAOYSA-N
assay
≥95%
form
solid
Quality Level
Application
Reactant for preparation of:
- Potent and selective inhibitors of IKK-β
- Inhibitors for treatment of osteoporosis
- Inhibitors of human farnesyl pyrophosphate synthase
- Suzuki-type Pd(0) coupling reactions in the synthesis of 2-arylpurines as Cdk inhibitors
signalword
Warning
hcodes
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
存储类别
11 - Combustible Solids
wgk
WGK 1
flash_point_f
Not applicable
flash_point_c
Not applicable
法规信息
新产品
此项目有
我们的科学家团队拥有各种研究领域经验,包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.
联系客户支持