AA01050

1001020-08-1 | 2-Amino-3-carbamoyl-4,7-dihydro-5h-thieno[2,3-c]pyridine-6-carboxylic acid tert-butyl ester

Manufacturer: A2B Chem

CAS Number: 1001020-08-1

Select a Size

Pack Size SKU Availability Price
100mg AA01050-100mg In Stock ₹ 890.00
250mg AA01050-250mg In Stock ₹ 1,068.00
1g AA01050-1g In Stock ₹ 1,157.00

AA01050 - 100mg

₹ 890.00

In Stock

Quantity

1

Base Price: ₹ 890.00

GST (18%): ₹ 160.20

Total Price: ₹ 1,050.20

Catalog Number

AA01050

Chemical Name

2-Amino-3-carbamoyl-4,7-dihydro-5h-thieno[2,3-c]pyridine-6-carboxylic acid tert-butyl ester

Cas Number

1001020-08-1

Molecular Formula

C13H19N3O3S

Molecular Weight

297.3732599999999

Mdl Number

MFCD11108853

Smiles

O=C(N1CCc2c(C1)sc(c2C(=O)N)N)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
AR0001NQ
Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 2-amino-3-(aminocarbonyl)-4,7-dihydro-, 1,1-dimethylethyl ester
Aaron Chemicals LLC ₹ 445.00 - ₹ 36,223.00
CS-0139909
tert-Butyl 2-amino-3-carbamoyl-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate
ChemScene ₹ 890.00 - ₹ 40,050.00

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Show Difference

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A2B Chem

AA01050

--


Catalog Number:
AA01050

Chemical Name:
2-Amino-3-carbamoyl-4,7-dihydro-5h-thieno[2,3-c]pyridine-6-carboxylic acid tert-butyl ester

Cas Number:
1001020-08-1

Molecular Formula:
C13H19N3O3S

Molecular Weight:
297.3732599999999

Mdl Number:
MFCD11108853

Smiles:
O=C(N1CCc2c(C1)sc(c2C(=O)N)N)OC(C)(C)C

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A2B Chem

AA01051

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Catalog Number:
AA01051

Chemical Name:
Ethane, 1-(bromomethoxy)-2-methoxy-

Cas Number:
100107-97-9

Molecular Formula:
C4H9BrO2

Molecular Weight:
169.0171

Mdl Number:
__

Smiles:
COCCOCBr

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A2B Chem

AA01052

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Catalog Number:
AA01052

Chemical Name:
Isoquinolinesulfonamide

Cas Number:
100107-43-5

Molecular Formula:
C9H8N2O2S

Molecular Weight:
208.237

Mdl Number:
__

Smiles:
NS(=O)(=O)c1nccc2c1cccc2

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A2B Chem

AA01053

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Catalog Number:
AA01053

Chemical Name:
Disilane, 1,1,1,2,2,2-hexakis(1,1-dimethylethyl)-

Cas Number:
100103-39-7

Molecular Formula:
C24H54Si2

Molecular Weight:
398.8566

Mdl Number:
__

Smiles:
CC([Si]([Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C)C