AR019FM2
6,8-difluoroquinoline-3-carbonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 71083-55-1
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD27927783
Molecular Formula
C10H4F2N2
Molecular Weight
190.149
Chemical Name
6,8-difluoroquinoline-3-carbonitrile
Smiles
N#Cc1cnc2c(c1)cc(cc2F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,8-difluoroquinoline-3-carbonitrile | ChemScene | ₹ 19,593.24 - ₹ 48,170.28 | |
 | 71083-55-1 | 6,8-difluoroquinoline-3-carbonitrile | A2B Chem | ₹ 6,245.88 - ₹ 80,169.72 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD27927783
Molecular Formula: C10H4F2N2
Molecular Weight: 190.149
Chemical Name: 6,8-difluoroquinoline-3-carbonitrile
Smiles: N#Cc1cnc2c(c1)cc(cc2F)F
Mdl Number:
MFCD27927783
Molecular Formula:
C10H4F2N2
Molecular Weight:
190.149
Chemical Name:
6,8-difluoroquinoline-3-carbonitrile
Smiles:
N#Cc1cnc2c(c1)cc(cc2F)F
Mdl Number: MFCD06634451
Molecular Formula: -
Molecular Weight: -
Chemical Name: N-(3,5-difluorophenyl)-4-methylbenzenesulfonamide
Smiles: __
Mdl Number:
MFCD06634451
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
N-(3,5-difluorophenyl)-4-methylbenzenesulfonamide
Smiles:
__
Mdl Number: MFCD28991818
Molecular Formula: C21H26N2O8
Molecular Weight: 434.4397
Chemical Name: Diethyl 2-Acetamido-2-(4-(1,3-Dioxoisoindolin-2-Yl)-3-Hydroxybutyl)Malonate
Smiles: CCOC(=O)C(C(=O)OCC)(NC(=O)C)CCC(CN1C(=O)c2c(C1=O)cccc2)O
Mdl Number:
MFCD28991818
Molecular Formula:
C21H26N2O8
Molecular Weight:
434.4397
Chemical Name:
Diethyl 2-Acetamido-2-(4-(1,3-Dioxoisoindolin-2-Yl)-3-Hydroxybutyl)Malonate
Smiles:
CCOC(=O)C(C(=O)OCC)(NC(=O)C)CCC(CN1C(=O)c2c(C1=O)cccc2)O
Mdl Number: MFCD14586259
Molecular Formula: C17H16N2O
Molecular Weight: 264.3217399999999
Chemical Name: (Z)-3-((4,5,6,7-tetrahydro-1H-indol-2-yl)methylene)indolin-2-one
Smiles: O=C1Nc2c(C1=Cc1cc3c([nH]1)CCCC3)cccc2
Mdl Number:
MFCD14586259
Molecular Formula:
C17H16N2O
Molecular Weight:
264.3217399999999
Chemical Name:
(Z)-3-((4,5,6,7-tetrahydro-1H-indol-2-yl)methylene)indolin-2-one
Smiles:
O=C1Nc2c(C1=Cc1cc3c([nH]1)CCCC3)cccc2