AG32381
515813-02-2 | (3-Bromo-4-methyl-phenyl)-carbamic acid tert-butyl ester
Manufacturer: A2B Chem
CAS Number: 515813-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG32381-1g | In Stock | ₹ 1,796.76 |
| 5g | AG32381-5g | In Stock | ₹ 6,074.76 |
| 25g | AG32381-25g | In Stock | ₹ 19,251.00 |
| 100g | AG32381-100g | In Stock | ₹ 67,763.52 |
AG32381 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Catalog Number
AG32381
Chemical Name
(3-Bromo-4-methyl-phenyl)-carbamic acid tert-butyl ester
Cas Number
515813-02-2
Molecular Formula
C12H16BrNO2
Molecular Weight
286.1649
Mdl Number
MFCD12913704
Smiles
O=C(OC(C)(C)C)Nc1ccc(c(c1)Br)C
Complexity
250
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-Bromo-4-methyl-phenyl)-carbamic acid tert-butyl ester | ChemScene | ₹ 5,561.40 - ₹ 18,823.20 |
Compare Similar Items
Show Difference
Catalog Number: AG32381
Chemical Name: (3-Bromo-4-methyl-phenyl)-carbamic acid tert-butyl ester
Cas Number: 515813-02-2
Molecular Formula: C12H16BrNO2
Molecular Weight: 286.1649
Mdl Number: MFCD12913704
Smiles: O=C(OC(C)(C)C)Nc1ccc(c(c1)Br)C
Complexity: 250
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 3.5
Catalog Number:
AG32381
Chemical Name:
(3-Bromo-4-methyl-phenyl)-carbamic acid tert-butyl ester
Cas Number:
515813-02-2
Molecular Formula:
C12H16BrNO2
Molecular Weight:
286.1649
Mdl Number:
MFCD12913704
Smiles:
O=C(OC(C)(C)C)Nc1ccc(c(c1)Br)C
Complexity:
250
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
3.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)CCc1c[nH]c2c1cccc2
Complexity: 230
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)CCc1c[nH]c2c1cccc2
Complexity:
230
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.1
Catalog Number: AG32383
Chemical Name: 2-Hydroxy-cyclohex-1-enecarbonitrile
Cas Number: 53586-71-3
Molecular Formula: C7H9NO
Molecular Weight: 123.1525
Mdl Number: MFCD22565671
Smiles: N#CC1=C(O)CCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG32383
Chemical Name:
2-Hydroxy-cyclohex-1-enecarbonitrile
Cas Number:
53586-71-3
Molecular Formula:
C7H9NO
Molecular Weight:
123.1525
Mdl Number:
MFCD22565671
Smiles:
N#CC1=C(O)CCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG32384
Chemical Name: 8-Bromo-2,7-dimethyl-3h-pyrazolo[1,5-a][1,3,5]triazin-4-one
Cas Number: 55457-59-5
Molecular Formula: C7H7BrN4O
Molecular Weight: 243.0607
Mdl Number: MFCD19441837
Smiles: Cc1[nH]c(=O)n2c(n1)c(Br)c(n2)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG32384
Chemical Name:
8-Bromo-2,7-dimethyl-3h-pyrazolo[1,5-a][1,3,5]triazin-4-one
Cas Number:
55457-59-5
Molecular Formula:
C7H7BrN4O
Molecular Weight:
243.0607
Mdl Number:
MFCD19441837
Smiles:
Cc1[nH]c(=O)n2c(n1)c(Br)c(n2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__