AE95041
18437-67-7 | tert-Butyl N-(3-methylphenyl)carbamate
Manufacturer: A2B Chem
CAS Number: 18437-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE95041-1g | In Stock | ₹ 4,450.00 |
| 5g | AE95041-5g | In Stock | ₹ 12,015.00 |
| 25g | AE95041-25g | In Stock | ₹ 35,155.00 |
| 100g | AE95041-100g | In Stock | ₹ 95,586.00 |
AE95041 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Catalog Number
AE95041
Chemical Name
tert-Butyl N-(3-methylphenyl)carbamate
Cas Number
18437-67-7
Molecular Formula
C12H17NO2
Molecular Weight
207.2689
Mdl Number
MFCD07127701
Smiles
O=C(OC(C)(C)C)Nc1cccc(c1)C
Complexity
220
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
3.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl m-tolylcarbamate | ChemScene | ₹ 4,005.00 - ₹ 11,748.00 |
Related Products
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Catalog Number: AE95041
Chemical Name: tert-Butyl N-(3-methylphenyl)carbamate
Cas Number: 18437-67-7
Molecular Formula: C12H17NO2
Molecular Weight: 207.2689
Mdl Number: MFCD07127701
Smiles: O=C(OC(C)(C)C)Nc1cccc(c1)C
Complexity: 220
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 3.2
Catalog Number:
AE95041
Chemical Name:
tert-Butyl N-(3-methylphenyl)carbamate
Cas Number:
18437-67-7
Molecular Formula:
C12H17NO2
Molecular Weight:
207.2689
Mdl Number:
MFCD07127701
Smiles:
O=C(OC(C)(C)C)Nc1cccc(c1)C
Complexity:
220
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
3.2
Catalog Number: AE95045
Chemical Name: 4-METHYL-2-CHLOROBIPHENYL
Cas Number: 19493-33-5
Molecular Formula: C13H11Cl
Molecular Weight: 202.6794
Mdl Number: __
Smiles: CC1=CC(=C(C=C1)C2=CC=CC=C2)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE95045
Chemical Name:
4-METHYL-2-CHLOROBIPHENYL
Cas Number:
19493-33-5
Molecular Formula:
C13H11Cl
Molecular Weight:
202.6794
Mdl Number:
__
Smiles:
CC1=CC(=C(C=C1)C2=CC=CC=C2)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE95048
Chemical Name: 3,4-dihydro-1-[(4-methoxyphenyl)methyl]-1H-1,4-Benzodiazepine-2,5-dione
Cas Number: 169504-53-4
Molecular Formula: C17H16N2O3
Molecular Weight: 296.3205
Mdl Number: MFCD07492650
Smiles: COc1ccc(cc1)CN1C(=O)CNC(=O)c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE95048
Chemical Name:
3,4-dihydro-1-[(4-methoxyphenyl)methyl]-1H-1,4-Benzodiazepine-2,5-dione
Cas Number:
169504-53-4
Molecular Formula:
C17H16N2O3
Molecular Weight:
296.3205
Mdl Number:
MFCD07492650
Smiles:
COc1ccc(cc1)CN1C(=O)CNC(=O)c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE95049
Chemical Name: Destomycin A
Cas Number: 14918-35-5
Molecular Formula: C20H37N3O13
Molecular Weight: 527.5201
Mdl Number: MFCD01683525
Smiles: OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](N)C[C@H]([C@@H]2O)NC)[C@@H]2[C@H]([C@H]1O)OC1(O2)O[C@H]([C@H](CO)N)[C@@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE95049
Chemical Name:
Destomycin A
Cas Number:
14918-35-5
Molecular Formula:
C20H37N3O13
Molecular Weight:
527.5201
Mdl Number:
MFCD01683525
Smiles:
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](N)C[C@H]([C@@H]2O)NC)[C@@H]2[C@H]([C@H]1O)OC1(O2)O[C@H]([C@H](CO)N)[C@@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__