AA49003
1365271-82-4 | N-Phenyl 2-bromo-6-fluorobenzylamine
Manufacturer: A2B Chem
CAS Number: 1365271-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA49003-1g | In Stock | ₹ 15,999.72 |
| 5g | AA49003-5g | In Stock | ₹ 45,517.92 |
AA49003 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Catalog Number
AA49003
Chemical Name
N-Phenyl 2-bromo-6-fluorobenzylamine
Cas Number
1365271-82-4
Molecular Formula
C13H11BrFN
Molecular Weight
280.1355
Mdl Number
MFCD21609710
Smiles
Fc1cccc(c1CNc1ccccc1)Br
Complexity
206
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
4.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Phenyl-2-bromo-6-fluorobenzylamine | ChemScene | ₹ 13,860.72 - ₹ 41,239.92 |
Related Products
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Catalog Number: AA49003
Chemical Name: N-Phenyl 2-bromo-6-fluorobenzylamine
Cas Number: 1365271-82-4
Molecular Formula: C13H11BrFN
Molecular Weight: 280.1355
Mdl Number: MFCD21609710
Smiles: Fc1cccc(c1CNc1ccccc1)Br
Complexity: 206
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 4.2
Catalog Number:
AA49003
Chemical Name:
N-Phenyl 2-bromo-6-fluorobenzylamine
Cas Number:
1365271-82-4
Molecular Formula:
C13H11BrFN
Molecular Weight:
280.1355
Mdl Number:
MFCD21609710
Smiles:
Fc1cccc(c1CNc1ccccc1)Br
Complexity:
206
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
4.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)C(c1ncc(cc1C#N)Br)C(=O)OC
Complexity: 363
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)C(c1ncc(cc1C#N)Br)C(=O)OC
Complexity:
363
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.2
Catalog Number: AA49005
Chemical Name: 1-Bromo-4-(propan-2-ylidene)cyclohex-1-ene
Cas Number: 1365271-79-9
Molecular Formula: C9H13Br
Molecular Weight: 201.1035
Mdl Number: MFCD21609685
Smiles: BrC1=CCC(=C(C)C)CC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA49005
Chemical Name:
1-Bromo-4-(propan-2-ylidene)cyclohex-1-ene
Cas Number:
1365271-79-9
Molecular Formula:
C9H13Br
Molecular Weight:
201.1035
Mdl Number:
MFCD21609685
Smiles:
BrC1=CCC(=C(C)C)CC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA49006
Chemical Name: 4-(3-Cyanophenyl)-N,N-dimethylbenzamide
Cas Number: 1365271-77-7
Molecular Formula: C16H14N2O
Molecular Weight: 250.2952
Mdl Number: MFCD21609641
Smiles: N#Cc1cccc(c1)c1ccc(cc1)C(=O)N(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA49006
Chemical Name:
4-(3-Cyanophenyl)-N,N-dimethylbenzamide
Cas Number:
1365271-77-7
Molecular Formula:
C16H14N2O
Molecular Weight:
250.2952
Mdl Number:
MFCD21609641
Smiles:
N#Cc1cccc(c1)c1ccc(cc1)C(=O)N(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__