AI29393
1305711-90-3 | N-(3-Chloro-2-fluorobenzyl)-N-methylamine
Manufacturer: A2B Chem
CAS Number: 1305711-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI29393-100mg | In Stock | ₹ 4,183.00 |
| 250mg | AI29393-250mg | In Stock | ₹ 6,230.00 |
| 5g | AI29393-5g | In Stock | ₹ 1,09,381.00 |
| 10g | AI29393-10g | In Stock | ₹ 1,89,570.00 |
AI29393 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Catalog Number
AI29393
Chemical Name
N-(3-Chloro-2-fluorobenzyl)-N-methylamine
Cas Number
1305711-90-3
Molecular Formula
C8H9ClFN
Molecular Weight
173.6152
Mdl Number
MFCD12828210
Smiles
CNCc1cccc(c1F)Cl
Complexity
121
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-CHLORO-2-FLUOROBENZYL)-N-METHYLAMINE | ChemScene | ₹ 5,963.00 - ₹ 99,769.00 |
Related Products
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Show Difference
Catalog Number: AI29393
Chemical Name: N-(3-Chloro-2-fluorobenzyl)-N-methylamine
Cas Number: 1305711-90-3
Molecular Formula: C8H9ClFN
Molecular Weight: 173.6152
Mdl Number: MFCD12828210
Smiles: CNCc1cccc(c1F)Cl
Complexity: 121
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2
Catalog Number:
AI29393
Chemical Name:
N-(3-Chloro-2-fluorobenzyl)-N-methylamine
Cas Number:
1305711-90-3
Molecular Formula:
C8H9ClFN
Molecular Weight:
173.6152
Mdl Number:
MFCD12828210
Smiles:
CNCc1cccc(c1F)Cl
Complexity:
121
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2
Catalog Number: AI29395
Chemical Name: 4,4-Dimethyl-1,4-azasilinane
Cas Number: 130596-59-7
Molecular Formula: C6H15NSi
Molecular Weight: 129.2755
Mdl Number: MFCD19226512
Smiles: C[Si]1(C)CCNCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI29395
Chemical Name:
4,4-Dimethyl-1,4-azasilinane
Cas Number:
130596-59-7
Molecular Formula:
C6H15NSi
Molecular Weight:
129.2755
Mdl Number:
MFCD19226512
Smiles:
C[Si]1(C)CCNCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI29396
Chemical Name: N-(4-Acetylphenyl)-2,2-dimethylpropanamide
Cas Number: 130599-96-1
Molecular Formula: C13H17NO2
Molecular Weight: 219.2796
Mdl Number: MFCD00584423
Smiles: O=C(C(C)(C)C)Nc1ccc(cc1)C(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI29396
Chemical Name:
N-(4-Acetylphenyl)-2,2-dimethylpropanamide
Cas Number:
130599-96-1
Molecular Formula:
C13H17NO2
Molecular Weight:
219.2796
Mdl Number:
MFCD00584423
Smiles:
O=C(C(C)(C)C)Nc1ccc(cc1)C(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI29397
Chemical Name: N-(3-Acetylphenyl)-2,2-dimethylpropanamide
Cas Number: 130599-98-3
Molecular Formula: C13H17NO2
Molecular Weight: 219.2796
Mdl Number: MFCD01429152
Smiles: O=C(C(C)(C)C)Nc1cccc(c1)C(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI29397
Chemical Name:
N-(3-Acetylphenyl)-2,2-dimethylpropanamide
Cas Number:
130599-98-3
Molecular Formula:
C13H17NO2
Molecular Weight:
219.2796
Mdl Number:
MFCD01429152
Smiles:
O=C(C(C)(C)C)Nc1cccc(c1)C(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__