AA28554
1245563-07-8 | Benzyl 4-bromo-2-methylphenylcarbamate
Manufacturer: A2B Chem
CAS Number: 1245563-07-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA28554-1g | In Stock | ₹ 8,633.00 |
| 5g | AA28554-5g | In Stock | ₹ 32,841.00 |
AA28554 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Catalog Number
AA28554
Chemical Name
Benzyl 4-bromo-2-methylphenylcarbamate
Cas Number
1245563-07-8
Molecular Formula
C15H14BrNO2
Molecular Weight
320.1812
Mdl Number
MFCD17015815
Smiles
O=C(Nc1ccc(cc1C)Br)OCc1ccccc1
Complexity
292
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
3.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl 4-bromo-2-methylphenylcarbamate | ChemScene | ₹ 7,387.00 - ₹ 29,637.00 |
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Catalog Number: AA28554
Chemical Name: Benzyl 4-bromo-2-methylphenylcarbamate
Cas Number: 1245563-07-8
Molecular Formula: C15H14BrNO2
Molecular Weight: 320.1812
Mdl Number: MFCD17015815
Smiles: O=C(Nc1ccc(cc1C)Br)OCc1ccccc1
Complexity: 292
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 3.9
Catalog Number:
AA28554
Chemical Name:
Benzyl 4-bromo-2-methylphenylcarbamate
Cas Number:
1245563-07-8
Molecular Formula:
C15H14BrNO2
Molecular Weight:
320.1812
Mdl Number:
MFCD17015815
Smiles:
O=C(Nc1ccc(cc1C)Br)OCc1ccccc1
Complexity:
292
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
3.9
Catalog Number: AA28555
Chemical Name: 1,3-Dibromo-2-butoxy-5-methylbenzene
Cas Number: 1245563-06-7
Molecular Formula: C11H14Br2O
Molecular Weight: 322.0363
Mdl Number: MFCD17015813
Smiles: CCCCOc1c(Br)cc(cc1Br)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA28555
Chemical Name:
1,3-Dibromo-2-butoxy-5-methylbenzene
Cas Number:
1245563-06-7
Molecular Formula:
C11H14Br2O
Molecular Weight:
322.0363
Mdl Number:
MFCD17015813
Smiles:
CCCCOc1c(Br)cc(cc1Br)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA28556
Chemical Name: Benzoic acid, 3-bromo-2-methoxy-4,5-dimethyl-
Cas Number: 1245532-88-0
Molecular Formula: C10H11BrO3
Molecular Weight: 259.0965
Mdl Number: MFCD17167896
Smiles: COc1c(cc(c(c1Br)C)C)C(=O)O
Complexity: 219
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.8
Catalog Number:
AA28556
Chemical Name:
Benzoic acid, 3-bromo-2-methoxy-4,5-dimethyl-
Cas Number:
1245532-88-0
Molecular Formula:
C10H11BrO3
Molecular Weight:
259.0965
Mdl Number:
MFCD17167896
Smiles:
COc1c(cc(c(c1Br)C)C)C(=O)O
Complexity:
219
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.8
Catalog Number: AA28557
Chemical Name: 3-Chloro-5-fluoro-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
Cas Number: 1245524-02-0
Molecular Formula: C12H15BClFO2
Molecular Weight: 256.5087
Mdl Number: MFCD11867862
Smiles: Fc1cc(Cl)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA28557
Chemical Name:
3-Chloro-5-fluoro-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
Cas Number:
1245524-02-0
Molecular Formula:
C12H15BClFO2
Molecular Weight:
256.5087
Mdl Number:
MFCD11867862
Smiles:
Fc1cc(Cl)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__