AR0010HL

Thieno[3,2-d]pyrimidine-7-carboxylic acid, 4-amino-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1318242-98-6

Select a Size

Pack Size SKU Availability Price
100mg AR0010HL-100mg In Stock ₹ 2,395.68
250mg AR0010HL-250mg In Stock ₹ 5,818.08
1g AR0010HL-1g In Stock ₹ 22,502.28
5g AR0010HL-5g In Stock ₹ 84,704.40

AR0010HL - 100mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Mdl Number

MFCD22571378

Molecular Formula

C7H5N3O2S

Molecular Weight

195.1985

Chemical Name

Thieno[3,2-d]pyrimidine-7-carboxylic acid, 4-amino-

Smiles

Nc1ncnc2c1scc2C(=O)O

Other Options

Image Product Name Manufacturer Price Range
50-218-1344
eMolecules​ 4-AMINO-THIENO[3,2-D]PYRIMIDINE-7-CARBOXYLIC ACID | 1318242-98-6 | MFCD22571378 | 0.25g
eMolecules​ ₹ 12,090.48
CS-0051031
4-Aminothieno[3,2-d]pyrimidine-7-carboxylic acid
ChemScene ₹ 2,737.92 - ₹ 94,971.60
AA46189
1318242-98-6 | 4-Aminothieno[3,2-d]pyrimidine-7-carboxylic acid
A2B Chem ₹ 1,967.88 - ₹ 4,534.68

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Show Difference

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Aaron Chemicals LLC

AR0010HL

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Mdl Number:
MFCD22571378

Molecular Formula:
C7H5N3O2S

Molecular Weight:
195.1985

Chemical Name:
Thieno[3,2-d]pyrimidine-7-carboxylic acid, 4-amino-

Smiles:
Nc1ncnc2c1scc2C(=O)O

Img

Aaron Chemicals LLC

AR0010HM

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Mdl Number:
MFCD07368371

Molecular Formula:
C17H30N2O2

Molecular Weight:
294.4323

Chemical Name:
Oxazole, 2,2'-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4R,4'R)-

Smiles:
CC(C1=N[C@@H](CO1)C(C)(C)C)(C1=N[C@@H](CO1)C(C)(C)C)C

Img

Aaron Chemicals LLC

AR0010HN

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Mdl Number:
MFCD08458310

Molecular Formula:
C15H26N2O2

Molecular Weight:
266.3791

Chemical Name:
Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-

Smiles:
CC([C@H]1COC(=N1)C(C1=N[C@H](CO1)C(C)C)(C)C)C

Img

Aaron Chemicals LLC

AR0010HO

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Mdl Number:
MFCD11558948

Molecular Formula:
C13H22N2O2

Molecular Weight:
238.32598000000002

Chemical Name:
Oxazole, 2,​2'-​methylenebis[4,​5-​dihydro-​4-​(1-​methylethyl)​-​, (4S,​4'S)​-

Smiles:
CC([C@H]1COC(=N1)CC1=N[C@H](CO1)C(C)C)C