AF32497
289039-51-6 | 3,5-Dibromo-4-methylbenzamide
Manufacturer: A2B Chem
CAS Number: 289039-51-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF32497-1g | In Stock | ₹ 29,370.00 |
AF32497 - 1g
In Stock
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1
Base Price: ₹ 29,370.00
GST (18%): ₹ 5,286.60
Total Price: ₹ 34,656.60
Catalog Number
AF32497
Chemical Name
3,5-Dibromo-4-methylbenzamide
Cas Number
289039-51-6
Molecular Formula
C8H7Br2NO
Molecular Weight
292.9553
Mdl Number
MFCD00672997
Smiles
NC(=O)c1cc(Br)c(c(c1)Br)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dibromo-4-methylbenzamide | ChemScene | ₹ 9,96,622.00 |
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Catalog Number: AF32497
Chemical Name: 3,5-Dibromo-4-methylbenzamide
Cas Number: 289039-51-6
Molecular Formula: C8H7Br2NO
Molecular Weight: 292.9553
Mdl Number: MFCD00672997
Smiles: NC(=O)c1cc(Br)c(c(c1)Br)C
Catalog Number:
AF32497
Chemical Name:
3,5-Dibromo-4-methylbenzamide
Cas Number:
289039-51-6
Molecular Formula:
C8H7Br2NO
Molecular Weight:
292.9553
Mdl Number:
MFCD00672997
Smiles:
NC(=O)c1cc(Br)c(c(c1)Br)C
Catalog Number: AF32498
Chemical Name: 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic acid methyl ester
Cas Number: 214601-17-9
Molecular Formula: C23H31NO3
Molecular Weight: 369.4971
Mdl Number: MFCD18207203
Smiles: COC(=O)c1ccc(c(c1)[C@@H](c1ccccc1)CCN(C(C)C)C(C)C)O
Catalog Number:
AF32498
Chemical Name:
3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic acid methyl ester
Cas Number:
214601-17-9
Molecular Formula:
C23H31NO3
Molecular Weight:
369.4971
Mdl Number:
MFCD18207203
Smiles:
COC(=O)c1ccc(c(c1)[C@@H](c1ccccc1)CCN(C(C)C)C(C)C)O
Catalog Number: AF32499
Chemical Name: 3-Benzyl-1-(benzyloxy)azetidin-2-one
Cas Number: 223532-05-6
Molecular Formula: C17H17NO2
Molecular Weight: 267.3224
Mdl Number: MFCD18206929
Smiles: O=C1N(OCc2ccccc2)CC1Cc1ccccc1
Catalog Number:
AF32499
Chemical Name:
3-Benzyl-1-(benzyloxy)azetidin-2-one
Cas Number:
223532-05-6
Molecular Formula:
C17H17NO2
Molecular Weight:
267.3224
Mdl Number:
MFCD18206929
Smiles:
O=C1N(OCc2ccccc2)CC1Cc1ccccc1
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