AI45316
223500-13-8 | N-(3-Acetylphenyl)-4-chlorobenzamide
Manufacturer: A2B Chem
CAS Number: 223500-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI45316-1g | In Stock | ₹ 19,507.68 |
| 5g | AI45316-5g | In Stock | ₹ 65,966.76 |
AI45316 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Catalog Number
AI45316
Chemical Name
N-(3-Acetylphenyl)-4-chlorobenzamide
Cas Number
223500-13-8
Molecular Formula
C15H12ClNO2
Molecular Weight
273.7143
Mdl Number
MFCD00791228
Smiles
Clc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-Acetylphenyl)-4-chlorobenzamide | ChemScene | ₹ 17,539.80 - ₹ 60,319.80 |
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Catalog Number: AI45316
Chemical Name: N-(3-Acetylphenyl)-4-chlorobenzamide
Cas Number: 223500-13-8
Molecular Formula: C15H12ClNO2
Molecular Weight: 273.7143
Mdl Number: MFCD00791228
Smiles: Clc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)C
Catalog Number:
AI45316
Chemical Name:
N-(3-Acetylphenyl)-4-chlorobenzamide
Cas Number:
223500-13-8
Molecular Formula:
C15H12ClNO2
Molecular Weight:
273.7143
Mdl Number:
MFCD00791228
Smiles:
Clc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)C
Catalog Number: AI45317
Chemical Name: N-Ac-devd-n'-ethoxycarbonyl rhodamine 110
Cas Number: 223538-78-1
Molecular Formula: C43H46N6O16
Molecular Weight: 902.8559
Mdl Number: __
Smiles: CCOC(=O)Nc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc(c1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(=O)O)CCC(=O)O)CC(=O)O
Catalog Number:
AI45317
Chemical Name:
N-Ac-devd-n'-ethoxycarbonyl rhodamine 110
Cas Number:
223538-78-1
Molecular Formula:
C43H46N6O16
Molecular Weight:
902.8559
Mdl Number:
__
Smiles:
CCOC(=O)Nc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc(c1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(=O)O)CCC(=O)O)CC(=O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Smiles: Brc1ccc(cc1)C1=CCOCC1
Catalog Number:
__
Chemical Name:
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Cas Number:
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Molecular Formula:
__
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__
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Smiles:
Brc1ccc(cc1)C1=CCOCC1
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: CCOC(=O)/C=C/c1ccccc1C#N
Catalog Number:
__
Chemical Name:
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Molecular Formula:
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Smiles:
CCOC(=O)/C=C/c1ccccc1C#N