AI29785

1312949-23-7 | 3-Chloro-1,4-dimethyl-1h,6h,7h-pyrazolo[3,4-b]pyridin-6-one

Manufacturer: A2B Chem

CAS Number: 1312949-23-7

The price for this product is unavailable. Please request a quote

Catalog Number

AI29785

Chemical Name

3-Chloro-1,4-dimethyl-1h,6h,7h-pyrazolo[3,4-b]pyridin-6-one

Cas Number

1312949-23-7

Molecular Formula

C8H8ClN3O

Molecular Weight

197.6216

Mdl Number

MFCD23106451

Smiles

O=c1cc(C)c2c([nH]1)n(C)nc2Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0055385
3-Chloro-1,4-dimethyl-1H,6H,7H-pyrazolo[3,4-b]pyridin-6-one
ChemScene ₹ 1,01,816.40

Related Products

Img

A2B Chem

AI29739

--

Img

A2B Chem

AA41312

--

Img

A2B Chem

AA41030

--

Img

A2B Chem

AI96484

--

Img

A2B Chem

AA40652

--

Img

A2B Chem

AJ07216

--

Img

A2B Chem

AE73483

--

Img

A2B Chem

AA40654

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI29785

--


Catalog Number:
AI29785

Chemical Name:
3-Chloro-1,4-dimethyl-1h,6h,7h-pyrazolo[3,4-b]pyridin-6-one

Cas Number:
1312949-23-7

Molecular Formula:
C8H8ClN3O

Molecular Weight:
197.6216

Mdl Number:
MFCD23106451

Smiles:
O=c1cc(C)c2c([nH]1)n(C)nc2Cl

Img

A2B Chem

AI29786

--


Catalog Number:
AI29786

Chemical Name:
2-{1-[3-(t-butyldimethylsilyloxy)propyl]indole-3-yl}acetonitrile

Cas Number:
1312995-87-1

Molecular Formula:
C19H28N2OSi

Molecular Weight:
328.5239

Mdl Number:
MFCD25121756

Smiles:
N#CCc1cn(c2c1cccc2)CCCO[Si](C(C)(C)C)(C)C

Img

A2B Chem

AI29787

--


Catalog Number:
AI29787

Chemical Name:
3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-9-aza-bicyclo[3.3.1]non-2-ene-9-carboxylic acid tert-butyl ester

Cas Number:
1313034-25-1

Molecular Formula:
C19H32BNO4

Molecular Weight:
349.2726799999999

Mdl Number:
MFCD23703549

Smiles:
O=C(N1C2CCCC1C=C(C2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C

Img

A2B Chem

AI29790

--


Catalog Number:
AI29790

Chemical Name:
Boc-Dap(ivDde)-OH

Cas Number:
1313054-38-4

Molecular Formula:
C21H34N2O6

Molecular Weight:
410.5045

Mdl Number:
MFCD15141991

Smiles:
CC(CC(=C1C(=O)CC(CC1=O)(C)C)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C