AA09001
102276-52-8 | Carbamic acid, bis(phenylmethyl)-, methyl ester (9CI)
Manufacturer: A2B Chem
CAS Number: 102276-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA09001-100mg | In Stock | ₹ 11,392.00 |
| 250mg | AA09001-250mg | In Stock | ₹ 21,627.00 |
| 1g | AA09001-1g | In Stock | ₹ 47,081.00 |
| 5g | AA09001-5g | In Stock | ₹ 1,32,699.00 |
| 10g | AA09001-10g | In Stock | ₹ 2,47,598.00 |
AA09001 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Catalog Number
AA09001
Chemical Name
Carbamic acid, bis(phenylmethyl)-, methyl ester (9CI)
Cas Number
102276-52-8
Molecular Formula
C16H17NO2
Molecular Weight
255.3117
Mdl Number
MFCD00586254
Smiles
COC(=O)N(Cc1ccccc1)Cc1ccccc1
Complexity
248
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
5
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl N,N-dibenzylcarbamate | ChemScene | ₹ 2,68,958.00 |
Related Products
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Catalog Number: AA09001
Chemical Name: Carbamic acid, bis(phenylmethyl)-, methyl ester (9CI)
Cas Number: 102276-52-8
Molecular Formula: C16H17NO2
Molecular Weight: 255.3117
Mdl Number: MFCD00586254
Smiles: COC(=O)N(Cc1ccccc1)Cc1ccccc1
Complexity: 248
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 5
Xlogp3: 3.1
Catalog Number:
AA09001
Chemical Name:
Carbamic acid, bis(phenylmethyl)-, methyl ester (9CI)
Cas Number:
102276-52-8
Molecular Formula:
C16H17NO2
Molecular Weight:
255.3117
Mdl Number:
MFCD00586254
Smiles:
COC(=O)N(Cc1ccccc1)Cc1ccccc1
Complexity:
248
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
5
Xlogp3:
3.1
Catalog Number: AA09002
Chemical Name: Ethyl 4,4-dimethylpentanoate
Cas Number: 10228-99-6
Molecular Formula: C9H18O2
Molecular Weight: 158.238
Mdl Number: MFCD16620942
Smiles: CCOC(=O)CCC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA09002
Chemical Name:
Ethyl 4,4-dimethylpentanoate
Cas Number:
10228-99-6
Molecular Formula:
C9H18O2
Molecular Weight:
158.238
Mdl Number:
MFCD16620942
Smiles:
CCOC(=O)CCC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA09005
Chemical Name: 9-Methoxyacridine
Cas Number: 10228-90-7
Molecular Formula: C14H11NO
Molecular Weight: 209.2432
Mdl Number: MFCD00454919
Smiles: COc1c2ccccc2nc2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA09005
Chemical Name:
9-Methoxyacridine
Cas Number:
10228-90-7
Molecular Formula:
C14H11NO
Molecular Weight:
209.2432
Mdl Number:
MFCD00454919
Smiles:
COc1c2ccccc2nc2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA09007
Chemical Name: Benzenamine, N-[(2,6-dimethylphenyl)methylene]-
Cas Number: 10228-78-1
Molecular Formula: C15H15N
Molecular Weight: 209.2863
Mdl Number: __
Smiles: Cc1cccc(c1C=Nc1ccccc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA09007
Chemical Name:
Benzenamine, N-[(2,6-dimethylphenyl)methylene]-
Cas Number:
10228-78-1
Molecular Formula:
C15H15N
Molecular Weight:
209.2863
Mdl Number:
__
Smiles:
Cc1cccc(c1C=Nc1ccccc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__