AR0006LW

4H-Cyclopentathiazole-4-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1019108-35-0

Select a Size

Pack Size SKU Availability Price
100mg AR0006LW-100mg In Stock ₹ 5,561.40
250mg AR0006LW-250mg In Stock ₹ 9,240.48
1g AR0006LW-1g In Stock ₹ 15,999.72
5g AR0006LW-5g In Stock ₹ 46,544.64
10g AR0006LW-10g In Stock ₹ 87,271.20

AR0006LW - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Mdl Number

MFCD09864118

Molecular Formula

C9H12N2O2S

Molecular Weight

212.2688

Chemical Name

4H-Cyclopentathiazole-4-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester

Smiles

CCOC(=O)C1CCc2c1nc(s2)N

Other Options

Image Product Name Manufacturer Price Range
50-218-9264
eMolecules​ Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate | 1019108-35-0 | MFCD09864118 | 1g
eMolecules​ ₹ 15,113.32
CS-0076614
Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate
ChemScene ₹ 3,850.20 - ₹ 40,042.08
AA07464
1019108-35-0 | Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate
A2B Chem ₹ 5,304.72 - ₹ 62,202.12

Compare Similar Items

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Aaron Chemicals LLC

AR0006LW

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Mdl Number:
MFCD09864118

Molecular Formula:
C9H12N2O2S

Molecular Weight:
212.2688

Chemical Name:
4H-Cyclopentathiazole-4-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester

Smiles:
CCOC(=O)C1CCc2c1nc(s2)N

Img

Aaron Chemicals LLC

AR0006MH

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Mdl Number:
MFCD00007533

Molecular Formula:
C6H15NO5S

Molecular Weight:
213.252

Chemical Name:
Ethanesulfonic acid, 2-[bis(2-hydroxyethyl)amino]-

Smiles:
OCCN(CCS(=O)(=O)O)CCO

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Aaron Chemicals LLC

AR0006MJ

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Mdl Number:
MFCD11132015

Molecular Formula:
C11H14N2O2

Molecular Weight:
206.2410600000001

Chemical Name:
4-Pyridinecarboxylic acid, 2-(cyclopentylamino)-

Smiles:
OC(=O)c1ccnc(c1)NC1CCCC1

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Aaron Chemicals LLC

AR0006MQ

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Mdl Number:
MFCD09965535

Molecular Formula:
C15H12N2O4

Molecular Weight:
284.2668

Chemical Name:
Benzonitrile, 3-methoxy-2-nitro-4-(phenylmethoxy)-

Smiles:
COc1c(OCc2ccccc2)ccc(c1[N+](=O)[O-])C#N