AA49103
1365272-96-3 | Ethyl 4-bromocyclohex-3-ene-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA49103
ChemicalName
Ethyl 4-bromocyclohex-3-ene-1-carboxylate
CasNumber
1365272-96-3
MolecularFormula
C9H13BrO2
MolecularWeight
233.10232000000008
MdlNumber
MFCD21609657
Smiles
CCOC(=O)C1CCC(=CC1)Br
Complexity
199
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
2.4
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CatalogNumber: AA49103
ChemicalName: Ethyl 4-bromocyclohex-3-ene-1-carboxylate
CasNumber: 1365272-96-3
MolecularFormula: C9H13BrO2
MolecularWeight: 233.10232000000008
MdlNumber: MFCD21609657
Smiles: CCOC(=O)C1CCC(=CC1)Br
Complexity: 199
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.4
CatalogNumber:
AA49103
ChemicalName:
Ethyl 4-bromocyclohex-3-ene-1-carboxylate
CasNumber:
1365272-96-3
MolecularFormula:
C9H13BrO2
MolecularWeight:
233.10232000000008
MdlNumber:
MFCD21609657
Smiles:
CCOC(=O)C1CCC(=CC1)Br
Complexity:
199
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.4
CatalogNumber: AA49104
ChemicalName: tert-Butyl N-[2-(ethanesulfonyl)phenyl]carbamate
CasNumber: 1365272-94-1
MolecularFormula: C13H19NO4S
MolecularWeight: 285.3593
MdlNumber: MFCD21170167
Smiles: CCS(=O)(=O)c1ccccc1NC(=O)OC(C)(C)C
Complexity: 405
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
UndefinedAtomStereocenterCount: __
Xlogp3: 2.6
CatalogNumber:
AA49104
ChemicalName:
tert-Butyl N-[2-(ethanesulfonyl)phenyl]carbamate
CasNumber:
1365272-94-1
MolecularFormula:
C13H19NO4S
MolecularWeight:
285.3593
MdlNumber:
MFCD21170167
Smiles:
CCS(=O)(=O)c1ccccc1NC(=O)OC(C)(C)C
Complexity:
405
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cccc(c1F)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cccc(c1F)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AA49106
ChemicalName: Ethyl 2-amino-5-chlorothiazole-4-carboxylate
CasNumber: 136539-01-0
MolecularFormula: C6H7ClN2O2S
MolecularWeight: 206.65
MdlNumber: MFCD08704623
Smiles: CCOC(=O)c1nc(sc1Cl)N
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
UndefinedAtomStereocenterCount: __
Xlogp3: 2.1
CatalogNumber:
AA49106
ChemicalName:
Ethyl 2-amino-5-chlorothiazole-4-carboxylate
CasNumber:
136539-01-0
MolecularFormula:
C6H7ClN2O2S
MolecularWeight:
206.65
MdlNumber:
MFCD08704623
Smiles:
CCOC(=O)c1nc(sc1Cl)N
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.1