AB63649
3395-35-5 | 2,5-Dihydro-1h-pyrrole-2-carboxylic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB63649
ChemicalName
2,5-Dihydro-1h-pyrrole-2-carboxylic acid
CasNumber
3395-35-5
MolecularFormula
C5H7NO2
MolecularWeight
113.1146
MdlNumber
MFCD00005214
Smiles
OC(=O)C1NCC=C1
NscNumber
49883
Complexity
130
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
-2.5
Compare Similar Items
Show Difference
CatalogNumber: AB63649
ChemicalName: 2,5-Dihydro-1h-pyrrole-2-carboxylic acid
CasNumber: 3395-35-5
MolecularFormula: C5H7NO2
MolecularWeight: 113.1146
MdlNumber: MFCD00005214
Smiles: OC(=O)C1NCC=C1
NscNumber: 49883
Complexity: 130
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: -2.5
CatalogNumber:
AB63649
ChemicalName:
2,5-Dihydro-1h-pyrrole-2-carboxylic acid
CasNumber:
3395-35-5
MolecularFormula:
C5H7NO2
MolecularWeight:
113.1146
MdlNumber:
MFCD00005214
Smiles:
OC(=O)C1NCC=C1
NscNumber:
49883
Complexity:
130
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
-2.5
CatalogNumber: AB63650
ChemicalName: 3,4-Dehydro-L-proline
CasNumber: 4043-88-3
MolecularFormula: C5H7NO2
MolecularWeight: 113.11458
MdlNumber: MFCD00065964
Smiles: OC(=O)[C@H]1NCC=C1
NscNumber: __
Complexity: 130
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: -2.5
CatalogNumber:
AB63650
ChemicalName:
3,4-Dehydro-L-proline
CasNumber:
4043-88-3
MolecularFormula:
C5H7NO2
MolecularWeight:
113.11458
MdlNumber:
MFCD00065964
Smiles:
OC(=O)[C@H]1NCC=C1
NscNumber:
__
Complexity:
130
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
-2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(c(c1)OC(=O)C)OC(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(c(c1)OC(=O)C)OC(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(c(c1)N)N
NscNumber: __
Complexity: 161
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 0.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(c(c1)N)N
NscNumber:
__
Complexity:
161
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
0.2