AG71029
585-97-7 | N-(2-Chloro-5-(trifluoromethyl)phenyl)-3-oxobutanamide
Manufacturer: A2B Chem
CAS Number: 585-97-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG71029-1g | In Stock | ₹ 10,502.00 |
AG71029 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Catalog Number
AG71029
Chemical Name
N-(2-Chloro-5-(trifluoromethyl)phenyl)-3-oxobutanamide
Cas Number
585-97-7
Molecular Formula
C11H9ClF3NO2
Molecular Weight
279.6429
Mdl Number
MFCD01001287
Smiles
O=C(Nc1cc(ccc1Cl)C(F)(F)F)CC(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[2-Chloro-5-(trifluoromethyl)phenyl]-3-oxobutanamide | ChemScene | ₹ 7,565.00 - ₹ 1,25,134.00 |
Related Products
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Catalog Number: AG71029
Chemical Name: N-(2-Chloro-5-(trifluoromethyl)phenyl)-3-oxobutanamide
Cas Number: 585-97-7
Molecular Formula: C11H9ClF3NO2
Molecular Weight: 279.6429
Mdl Number: MFCD01001287
Smiles: O=C(Nc1cc(ccc1Cl)C(F)(F)F)CC(=O)C
Catalog Number:
AG71029
Chemical Name:
N-(2-Chloro-5-(trifluoromethyl)phenyl)-3-oxobutanamide
Cas Number:
585-97-7
Molecular Formula:
C11H9ClF3NO2
Molecular Weight:
279.6429
Mdl Number:
MFCD01001287
Smiles:
O=C(Nc1cc(ccc1Cl)C(F)(F)F)CC(=O)C
Catalog Number: AG71030
Chemical Name: 2-(Allyloxy)benzoic acid
Cas Number: 59086-52-1
Molecular Formula: C10H10O3
Molecular Weight: 178.1846
Mdl Number: MFCD00526543
Smiles: C=CCOc1ccccc1C(=O)O
Catalog Number:
AG71030
Chemical Name:
2-(Allyloxy)benzoic acid
Cas Number:
59086-52-1
Molecular Formula:
C10H10O3
Molecular Weight:
178.1846
Mdl Number:
MFCD00526543
Smiles:
C=CCOc1ccccc1C(=O)O
Catalog Number: AG71031
Chemical Name: (1H-Indol-6-yl)(piperazin-1-yl)methanone
Cas Number: 633322-11-9
Molecular Formula: C13H15N3O
Molecular Weight: 229.2777
Mdl Number: MFCD01765613
Smiles: O=C(c1ccc2c(c1)[nH]cc2)N1CCNCC1
Catalog Number:
AG71031
Chemical Name:
(1H-Indol-6-yl)(piperazin-1-yl)methanone
Cas Number:
633322-11-9
Molecular Formula:
C13H15N3O
Molecular Weight:
229.2777
Mdl Number:
MFCD01765613
Smiles:
O=C(c1ccc2c(c1)[nH]cc2)N1CCNCC1
Catalog Number: __
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Molecular Formula: __
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Smiles: O=Cc1cnn(c1)c1ccc(cc1)Cl
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Chemical Name:
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Molecular Formula:
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Smiles:
O=Cc1cnn(c1)c1ccc(cc1)Cl