AR0001NQ

Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 2-amino-3-(aminocarbonyl)-4,7-dihydro-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1001020-08-1

Select a Size

Pack Size SKU Availability Price
250mg AR0001NQ-250mg In Stock ₹ 445.00
1g AR0001NQ-1g In Stock ₹ 1,691.00
5g AR0001NQ-5g In Stock ₹ 7,476.00
10g AR0001NQ-10g In Stock ₹ 14,596.00
25g AR0001NQ-25g In Stock ₹ 36,223.00

AR0001NQ - 250mg

₹ 445.00

In Stock

Quantity

1

Base Price: ₹ 445.00

GST (18%): ₹ 80.10

Total Price: ₹ 525.10

Mdl Number

MFCD11108853

Molecular Formula

C13H19N3O3S

Molecular Weight

297.3732599999999

Chemical Name

Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 2-amino-3-(aminocarbonyl)-4,7-dihydro-, 1,1-dimethylethyl ester

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
CS-0139909
tert-Butyl 2-amino-3-carbamoyl-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate
ChemScene ₹ 890.00 - ₹ 40,050.00
AA01050
1001020-08-1 | 2-Amino-3-carbamoyl-4,7-dihydro-5h-thieno[2,3-c]pyridine-6-carboxylic acid tert-butyl ester
A2B Chem ₹ 890.00 - ₹ 1,157.00

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Img

Aaron Chemicals LLC

AR0001NQ

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Mdl Number:
MFCD11108853

Molecular Formula:
C13H19N3O3S

Molecular Weight:
297.3732599999999

Chemical Name:
Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 2-amino-3-(aminocarbonyl)-4,7-dihydro-, 1,1-dimethylethyl ester

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

Img

Aaron Chemicals LLC

AR0001O7

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Mdl Number:
MFCD16871377

Molecular Formula:
C6H8N2O

Molecular Weight:
124.1405

Chemical Name:
3(2H)-Pyridazinone, 5,6-diMethyl-

Smiles:
Cc1cc(=O)[nH]nc1C

Img

Aaron Chemicals LLC

AR0001OO

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Mdl Number:
MFCD18729904

Molecular Formula:
C13H18BFO2

Molecular Weight:
236.0902

Chemical Name:
1,3,2-Dioxaborolane, 2-(4-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-

Smiles:
Fc1ccc(cc1C)B1OC(C(O1)(C)C)(C)C

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Aaron Chemicals LLC

AR0001OQ

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Mdl Number:
MFCD14584690

Molecular Formula:
C13H19BO4S

Molecular Weight:
282.1636

Chemical Name:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(methylsulfonyl)phenyl]-

Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)S(=O)(=O)C