AA60546
1393709-49-3 | 5-(5-Formyl-1-methyl-1H-pyrrol-2-yl)nicotinonitrile
Manufacturer: A2B Chem
CAS Number: 1393709-49-3
The price for this product is unavailable. Please request a quote
Catalog Number
AA60546
Chemical Name
5-(5-Formyl-1-methyl-1H-pyrrol-2-yl)nicotinonitrile
Cas Number
1393709-49-3
Molecular Formula
C12H9N3O
Molecular Weight
211.2194
Mdl Number
MFCD28099141
Smiles
O=Cc1ccc(n1C)c1cncc(c1)C#N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(5-Formyl-1-methyl-1H-pyrrol-2-yl)nicotinonitrile | ChemScene | ₹ 2,03,975.04 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA60546
Chemical Name: 5-(5-Formyl-1-methyl-1H-pyrrol-2-yl)nicotinonitrile
Cas Number: 1393709-49-3
Molecular Formula: C12H9N3O
Molecular Weight: 211.2194
Mdl Number: MFCD28099141
Smiles: O=Cc1ccc(n1C)c1cncc(c1)C#N
Catalog Number:
AA60546
Chemical Name:
5-(5-Formyl-1-methyl-1H-pyrrol-2-yl)nicotinonitrile
Cas Number:
1393709-49-3
Molecular Formula:
C12H9N3O
Molecular Weight:
211.2194
Mdl Number:
MFCD28099141
Smiles:
O=Cc1ccc(n1C)c1cncc(c1)C#N
Catalog Number: AA60547
Chemical Name: 3-Oxetanemethanol, 3-(difluoromethyl)-
Cas Number: 1393688-82-8
Molecular Formula: C5H8F2O2
Molecular Weight: 138.1126
Mdl Number: MFCD30166303
Smiles: OCC1(COC1)C(F)F
Catalog Number:
AA60547
Chemical Name:
3-Oxetanemethanol, 3-(difluoromethyl)-
Cas Number:
1393688-82-8
Molecular Formula:
C5H8F2O2
Molecular Weight:
138.1126
Mdl Number:
MFCD30166303
Smiles:
OCC1(COC1)C(F)F
Catalog Number: AA60548
Chemical Name: Thiazole-4,5-diyldimethanol
Cas Number: 1393686-89-9
Molecular Formula: C5H7NO2S
Molecular Weight: 145.1796
Mdl Number: MFCD22690302
Smiles: OCc1scnc1CO
Catalog Number:
AA60548
Chemical Name:
Thiazole-4,5-diyldimethanol
Cas Number:
1393686-89-9
Molecular Formula:
C5H7NO2S
Molecular Weight:
145.1796
Mdl Number:
MFCD22690302
Smiles:
OCc1scnc1CO
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1cc(ccc1OC)[B-](F)(F)F.[K+]
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1cc(ccc1OC)[B-](F)(F)F.[K+]