AB48395
7150-72-3 | tert-butyl N-ethenylcarbamate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB48395
ChemicalName
tert-butyl N-ethenylcarbamate
CasNumber
7150-72-3
MolecularFormula
C7H13NO2
MolecularWeight
143.1836
MdlNumber
MFCD00081075
Smiles
C=CNC(=O)OC(C)(C)C
NscNumber
72468
Complexity
135
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.4
Compare Similar Items
Show Difference
CatalogNumber: AB48395
ChemicalName: tert-butyl N-ethenylcarbamate
CasNumber: 7150-72-3
MolecularFormula: C7H13NO2
MolecularWeight: 143.1836
MdlNumber: MFCD00081075
Smiles: C=CNC(=O)OC(C)(C)C
NscNumber: 72468
Complexity: 135
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AB48395
ChemicalName:
tert-butyl N-ethenylcarbamate
CasNumber:
7150-72-3
MolecularFormula:
C7H13NO2
MolecularWeight:
143.1836
MdlNumber:
MFCD00081075
Smiles:
C=CNC(=O)OC(C)(C)C
NscNumber:
72468
Complexity:
135
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1ncncc1Br)C
NscNumber: __
Complexity: 106
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1ncncc1Br)C
NscNumber:
__
Complexity:
106
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si](CCOCn1ccc2c1ncnc2c1c[nH]nc1)(C)C
NscNumber: __
Complexity: 364
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si](CCOCn1ccc2c1ncnc2c1c[nH]nc1)(C)C
NscNumber:
__
Complexity:
364
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc2c(c1)ccc(=O)[nH]2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc2c(c1)ccc(=O)[nH]2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__