AI16130
1250397-72-8 | 2,3-Difluoro-N-methylbenzamide
Manufacturer: A2B Chem
CAS Number: 1250397-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI16130-1g | In Stock | ₹ 8,455.00 |
| 5g | AI16130-5g | In Stock | ₹ 25,454.00 |
| 25g | AI16130-25g | In Stock | ₹ 1,06,978.00 |
AI16130 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Catalog Number
AI16130
Chemical Name
2,3-Difluoro-N-methylbenzamide
Cas Number
1250397-72-8
Molecular Formula
C8H7F2NO
Molecular Weight
171.1441
Mdl Number
MFCD16836083
Smiles
CNC(=O)c1cccc(c1F)F
Complexity
174
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Difluoro-N-methylbenzamide | ChemScene | ₹ 12,371.00 - ₹ 43,076.00 |
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Catalog Number: AI16130
Chemical Name: 2,3-Difluoro-N-methylbenzamide
Cas Number: 1250397-72-8
Molecular Formula: C8H7F2NO
Molecular Weight: 171.1441
Mdl Number: MFCD16836083
Smiles: CNC(=O)c1cccc(c1F)F
Complexity: 174
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.4
Catalog Number:
AI16130
Chemical Name:
2,3-Difluoro-N-methylbenzamide
Cas Number:
1250397-72-8
Molecular Formula:
C8H7F2NO
Molecular Weight:
171.1441
Mdl Number:
MFCD16836083
Smiles:
CNC(=O)c1cccc(c1F)F
Complexity:
174
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.4
Catalog Number: AI16131
Chemical Name: 2-(4-Chlorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
Cas Number: 1250443-87-8
Molecular Formula: C12H12ClN3
Molecular Weight: 233.6968
Mdl Number: MFCD16987664
Smiles: Clc1ccc(cc1)c1nn2c(c1)CNCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI16131
Chemical Name:
2-(4-Chlorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
Cas Number:
1250443-87-8
Molecular Formula:
C12H12ClN3
Molecular Weight:
233.6968
Mdl Number:
MFCD16987664
Smiles:
Clc1ccc(cc1)c1nn2c(c1)CNCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI16132
Chemical Name: 3-Bromo-2,6-difluorobenzonitrile
Cas Number: 1250444-23-5
Molecular Formula: C7H2BrF2N
Molecular Weight: 217.99828639999998
Mdl Number: MFCD16987589
Smiles: N#Cc1c(F)ccc(c1F)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI16132
Chemical Name:
3-Bromo-2,6-difluorobenzonitrile
Cas Number:
1250444-23-5
Molecular Formula:
C7H2BrF2N
Molecular Weight:
217.99828639999998
Mdl Number:
MFCD16987589
Smiles:
N#Cc1c(F)ccc(c1F)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI16133
Chemical Name: 2-(4-Fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
Cas Number: 1250444-39-3
Molecular Formula: C12H12FN3
Molecular Weight: 217.24218320000003
Mdl Number: MFCD16987663
Smiles: Fc1ccc(cc1)c1nn2c(c1)CNCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI16133
Chemical Name:
2-(4-Fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
Cas Number:
1250444-39-3
Molecular Formula:
C12H12FN3
Molecular Weight:
217.24218320000003
Mdl Number:
MFCD16987663
Smiles:
Fc1ccc(cc1)c1nn2c(c1)CNCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__