AB19232
20927-57-5 | 1H-1,5-Benzodiazepine, 2,3-dihydro-4-phenyl-
Manufacturer: A2B Chem
CAS Number: 20927-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB19232-1g | In Stock | ₹ 79,299.00 |
| 2g | AB19232-2g | In Stock | ₹ 1,00,036.00 |
| 5g | AB19232-5g | In Stock | ₹ 1,32,076.00 |
| 10g | AB19232-10g | In Stock | ₹ 1,82,094.00 |
| 25g | AB19232-25g | In Stock | ₹ 2,50,090.00 |
| 50g | AB19232-50g | In Stock | ₹ 3,46,121.00 |
| 100g | AB19232-100g | In Stock | ₹ 4,83,626.00 |
AB19232 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,299.00
GST (18%): ₹ 14,273.82
Total Price: ₹ 93,572.82
Catalog Number
AB19232
Chemical Name
1H-1,5-Benzodiazepine, 2,3-dihydro-4-phenyl-
Cas Number
20927-57-5
Molecular Formula
C15H14N2
Molecular Weight
222.2851
Mdl Number
MFCD06245350
Smiles
c1ccc(cc1)C1=Nc2ccccc2NCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Phenyl-2,3-dihydro-1h-1,5-benzodiazepine | ChemScene | -- |
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Catalog Number: AB19232
Chemical Name: 1H-1,5-Benzodiazepine, 2,3-dihydro-4-phenyl-
Cas Number: 20927-57-5
Molecular Formula: C15H14N2
Molecular Weight: 222.2851
Mdl Number: MFCD06245350
Smiles: c1ccc(cc1)C1=Nc2ccccc2NCC1
Catalog Number:
AB19232
Chemical Name:
1H-1,5-Benzodiazepine, 2,3-dihydro-4-phenyl-
Cas Number:
20927-57-5
Molecular Formula:
C15H14N2
Molecular Weight:
222.2851
Mdl Number:
MFCD06245350
Smiles:
c1ccc(cc1)C1=Nc2ccccc2NCC1
Catalog Number: AB19237
Chemical Name: 1H-Indene-1,3(2H)-dione, 2-[3-(4-bromophenyl)-1-oxo-2-propen-1-yl]-
Cas Number: 20926-82-3
Molecular Formula: C18H11BrO3
Molecular Weight: 355.1821
Mdl Number: MFCD00245232
Smiles: O=C(C1C(=O)c2c(C1=O)cccc2)C=Cc1ccc(cc1)Br
Catalog Number:
AB19237
Chemical Name:
1H-Indene-1,3(2H)-dione, 2-[3-(4-bromophenyl)-1-oxo-2-propen-1-yl]-
Cas Number:
20926-82-3
Molecular Formula:
C18H11BrO3
Molecular Weight:
355.1821
Mdl Number:
MFCD00245232
Smiles:
O=C(C1C(=O)c2c(C1=O)cccc2)C=Cc1ccc(cc1)Br
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Smiles: Nc1cnc(c(c1)Br)F
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Smiles:
Nc1cnc(c(c1)Br)F
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Smiles: Cc1ccc(c(n1)F)O
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Smiles:
Cc1ccc(c(n1)F)O