AR00BDBT
1-Phenyl-1H-pyrrole-2-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 30186-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00BDBT-250mg | In Stock | ₹ 2,823.48 |
| 1g | AR00BDBT-1g | In Stock | ₹ 7,529.28 |
AR00BDBT - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Mdl Number
MFCD00457595
Molecular Formula
C11H9NO
Molecular Weight
171.1953
Chemical Name
1-Phenyl-1H-pyrrole-2-carbaldehyde
Smiles
O=Cc1cccn1c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Phenyl-1H-pyrrole-2-carbaldehyde | ChemScene | ₹ 8,641.56 - ₹ 29,432.64 |
Compare Similar Items
Show Difference
Mdl Number: MFCD00457595
Molecular Formula: C11H9NO
Molecular Weight: 171.1953
Chemical Name: 1-Phenyl-1H-pyrrole-2-carbaldehyde
Smiles: O=Cc1cccn1c1ccccc1
Mdl Number:
MFCD00457595
Molecular Formula:
C11H9NO
Molecular Weight:
171.1953
Chemical Name:
1-Phenyl-1H-pyrrole-2-carbaldehyde
Smiles:
O=Cc1cccn1c1ccccc1
Mdl Number: MFCD02662600
Molecular Formula: C9H10FNO2
Molecular Weight: 183.17960319999997
Chemical Name: 2-Amino-2-(4-fluoro-phenyl)propionic acid
Smiles: OC(=O)C(c1ccc(cc1)F)(N)C
Mdl Number:
MFCD02662600
Molecular Formula:
C9H10FNO2
Molecular Weight:
183.17960319999997
Chemical Name:
2-Amino-2-(4-fluoro-phenyl)propionic acid
Smiles:
OC(=O)C(c1ccc(cc1)F)(N)C
Mdl Number: MFCD00277213
Molecular Formula: C10H14N2O3S
Molecular Weight: 242.29476000000008
Chemical Name: 4-(Morpholine-4-sulfonyl)-phenylamine
Smiles: Nc1ccc(cc1)S(=O)(=O)N1CCOCC1
Mdl Number:
MFCD00277213
Molecular Formula:
C10H14N2O3S
Molecular Weight:
242.29476000000008
Chemical Name:
4-(Morpholine-4-sulfonyl)-phenylamine
Smiles:
Nc1ccc(cc1)S(=O)(=O)N1CCOCC1
Mdl Number: MFCD02664850
Molecular Formula: C12H8F3NO
Molecular Weight: 239.1932
Chemical Name: 1-[2-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde
Smiles: O=Cc1cccn1c1ccccc1C(F)(F)F
Mdl Number:
MFCD02664850
Molecular Formula:
C12H8F3NO
Molecular Weight:
239.1932
Chemical Name:
1-[2-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde
Smiles:
O=Cc1cccn1c1ccccc1C(F)(F)F