AU09668

1435803-98-7 | C-[3-(2,5-Dichloro-phenyl)-[1,2,4]oxadiazol-5-yl]-methylamine

Manufacturer: A2B Chem

CAS Number: 1435803-98-7

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Pack Size SKU Availability Price
50mg AU09668-50mg In Stock ₹ 12,063.96
100mg AU09668-100mg In Stock ₹ 15,743.04
250mg AU09668-250mg In Stock ₹ 20,192.16
500mg AU09668-500mg In Stock ₹ 29,175.96
1g AU09668-1g In Stock ₹ 35,935.20
2.5g AU09668-2.5g In Stock ₹ 53,303.88
5g AU09668-5g In Stock ₹ 82,308.72

AU09668 - 50mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Catalog Number

AU09668

Chemical Name

C-[3-(2,5-Dichloro-phenyl)-[1,2,4]oxadiazol-5-yl]-methylamine

Cas Number

1435803-98-7

Molecular Formula

C9H7Cl2N3O

Molecular Weight

244.0774

Mdl Number

MFCD23136074

Smiles

NCc1onc(n1)c1cc(Cl)ccc1Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0260253
[3-(2,5-dichlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride
ChemScene ₹ 6,074.76 - ₹ 1,03,270.92

Compare Similar Items

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A2B Chem

AU09668

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Catalog Number:
AU09668

Chemical Name:
C-[3-(2,5-Dichloro-phenyl)-[1,2,4]oxadiazol-5-yl]-methylamine

Cas Number:
1435803-98-7

Molecular Formula:
C9H7Cl2N3O

Molecular Weight:
244.0774

Mdl Number:
MFCD23136074

Smiles:
NCc1onc(n1)c1cc(Cl)ccc1Cl

Img

A2B Chem

AU09727

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Catalog Number:
AU09727

Chemical Name:
C-[3-(2,4-Difluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-methylamine

Cas Number:
1374408-17-9

Molecular Formula:
C9H7F2N3O

Molecular Weight:
211.1682

Mdl Number:
MFCD21909084

Smiles:
NCc1onc(n1)c1ccc(cc1F)F

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A2B Chem

AU09843

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Catalog Number:
AU09843

Chemical Name:
7-Methoxy-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid

Cas Number:
1523183-55-2

Molecular Formula:
C10H11NO4

Molecular Weight:
209.1986

Mdl Number:
MFCD22194061

Smiles:
COc1cc(=O)n2c(c1C(=O)O)CCC2

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A2B Chem

AU09844

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Catalog Number:
AU09844

Chemical Name:
7-Ethoxy-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid

Cas Number:
1291846-05-3

Molecular Formula:
C11H13NO4

Molecular Weight:
223.2252

Mdl Number:
__

Smiles:
CCOc1cc(=O)n2c(c1C(=O)O)CCC2