AB29450
261762-45-2 | 2-Chloro-3,6-difluorobenzylamine
Manufacturer: A2B Chem
CAS Number: 261762-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB29450-250mg | In Stock | ₹ 2,759.00 |
| 1g | AB29450-1g | In Stock | ₹ 4,361.00 |
| 5g | AB29450-5g | In Stock | ₹ 19,758.00 |
AB29450 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Catalog Number
AB29450
Chemical Name
2-Chloro-3,6-difluorobenzylamine
Cas Number
261762-45-2
Molecular Formula
C7H6ClF2N
Molecular Weight
177.579
Mdl Number
MFCD01631449
Smiles
NCc1c(F)ccc(c1Cl)F
Complexity
134
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, 2-chloro-3,6-difluoro- | Aaron Chemicals LLC | -- | |
 | (2-Chloro-3,6-difluorophenyl)methanamine | ChemScene | ₹ 7,298.00 - ₹ 28,658.00 |
Related Products
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Catalog Number: AB29450
Chemical Name: 2-Chloro-3,6-difluorobenzylamine
Cas Number: 261762-45-2
Molecular Formula: C7H6ClF2N
Molecular Weight: 177.579
Mdl Number: MFCD01631449
Smiles: NCc1c(F)ccc(c1Cl)F
Complexity: 134
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.6
Catalog Number:
AB29450
Chemical Name:
2-Chloro-3,6-difluorobenzylamine
Cas Number:
261762-45-2
Molecular Formula:
C7H6ClF2N
Molecular Weight:
177.579
Mdl Number:
MFCD01631449
Smiles:
NCc1c(F)ccc(c1Cl)F
Complexity:
134
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.6
Catalog Number: AB29451
Chemical Name: Benzenemethanol, 2-chloro-3,6-difluoro-
Cas Number: 261762-44-1
Molecular Formula: C7H5ClF2O
Molecular Weight: 178.5638
Mdl Number: MFCD01631445
Smiles: OCc1c(F)ccc(c1Cl)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB29451
Chemical Name:
Benzenemethanol, 2-chloro-3,6-difluoro-
Cas Number:
261762-44-1
Molecular Formula:
C7H5ClF2O
Molecular Weight:
178.5638
Mdl Number:
MFCD01631445
Smiles:
OCc1c(F)ccc(c1Cl)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB29452
Chemical Name: [2-chloro-3-(trifluoromethyl)phenyl]methanol
Cas Number: 261763-20-6
Molecular Formula: C8H6ClF3O
Molecular Weight: 210.5808
Mdl Number: MFCD01631537
Smiles: OCc1cccc(c1Cl)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB29452
Chemical Name:
[2-chloro-3-(trifluoromethyl)phenyl]methanol
Cas Number:
261763-20-6
Molecular Formula:
C8H6ClF3O
Molecular Weight:
210.5808
Mdl Number:
MFCD01631537
Smiles:
OCc1cccc(c1Cl)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB29453
Chemical Name: 3-Chloro-4-(trifluoromethoxy)benzyl bromide
Cas Number: 261763-18-2
Molecular Formula: C8H5BrClF3O
Molecular Weight: 289.4769
Mdl Number: MFCD01631560
Smiles: BrCc1ccc(c(c1)Cl)OC(F)(F)F
Complexity: 188
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Xlogp3: 4.1
Catalog Number:
AB29453
Chemical Name:
3-Chloro-4-(trifluoromethoxy)benzyl bromide
Cas Number:
261763-18-2
Molecular Formula:
C8H5BrClF3O
Molecular Weight:
289.4769
Mdl Number:
MFCD01631560
Smiles:
BrCc1ccc(c(c1)Cl)OC(F)(F)F
Complexity:
188
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Xlogp3:
4.1