AV18260
161494-74-2 | Carbamic acid, N-[(1R)-1-methyl-2-[(methylsulfonyl)oxy]ethyl]-, phenylmethyl ester
Manufacturer: A2B Chem
CAS Number: 161494-74-2
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Catalog Number
AV18260
Chemical Name
Carbamic acid, N-[(1R)-1-methyl-2-[(methylsulfonyl)oxy]ethyl]-, phenylmethyl ester
Cas Number
161494-74-2
Molecular Formula
C12H17NO5S
Molecular Weight
287.3321
Mdl Number
MFCD28404395
Smiles
C[C@@H](NC(=O)OCc1ccccc1)COS(=O)(=O)C
Complexity
370
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
7
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenylmethyl N-[(1R)-1-methyl-2-[(methylsulfonyl)oxy]ethyl]carbamate | ChemScene | ₹ 83,421.00 |
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Catalog Number: AV18260
Chemical Name: Carbamic acid, N-[(1R)-1-methyl-2-[(methylsulfonyl)oxy]ethyl]-, phenylmethyl ester
Cas Number: 161494-74-2
Molecular Formula: C12H17NO5S
Molecular Weight: 287.3321
Mdl Number: MFCD28404395
Smiles: C[C@@H](NC(=O)OCc1ccccc1)COS(=O)(=O)C
Complexity: 370
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 7
Xlogp3: 1.3
Catalog Number:
AV18260
Chemical Name:
Carbamic acid, N-[(1R)-1-methyl-2-[(methylsulfonyl)oxy]ethyl]-, phenylmethyl ester
Cas Number:
161494-74-2
Molecular Formula:
C12H17NO5S
Molecular Weight:
287.3321
Mdl Number:
MFCD28404395
Smiles:
C[C@@H](NC(=O)OCc1ccccc1)COS(=O)(=O)C
Complexity:
370
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
7
Xlogp3:
1.3
Catalog Number: AV18261
Chemical Name: Methyl 2-azido-4,5-dimethoxybenzoate
Cas Number: 477883-38-8
Molecular Formula: C10H11N3O4
Molecular Weight: 237.212
Mdl Number: MFCD22575016
Smiles: [N-]=[N+]=Nc1cc(OC)c(cc1C(=O)OC)OC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AV18261
Chemical Name:
Methyl 2-azido-4,5-dimethoxybenzoate
Cas Number:
477883-38-8
Molecular Formula:
C10H11N3O4
Molecular Weight:
237.212
Mdl Number:
MFCD22575016
Smiles:
[N-]=[N+]=Nc1cc(OC)c(cc1C(=O)OC)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AV18262
Chemical Name: 8-Hydroxyquinoline-4-carbaldehyde
Cas Number: 14510-07-7
Molecular Formula: C10H7NO2
Molecular Weight: 173.1681
Mdl Number: MFCD06824353
Smiles: O=Cc1ccnc2c1cccc2O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AV18262
Chemical Name:
8-Hydroxyquinoline-4-carbaldehyde
Cas Number:
14510-07-7
Molecular Formula:
C10H7NO2
Molecular Weight:
173.1681
Mdl Number:
MFCD06824353
Smiles:
O=Cc1ccnc2c1cccc2O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1c[nH]c2c1c(Br)cc(c2)Cl
Complexity: 214
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1c[nH]c2c1c(Br)cc(c2)Cl
Complexity:
214
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.8