AE10424
1065074-61-4 | Methyl 2-amino-4-cyclopropylthiazole-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE10424
ChemicalName
Methyl 2-amino-4-cyclopropylthiazole-5-carboxylate
CasNumber
1065074-61-4
MolecularFormula
C8H10N2O2S
MolecularWeight
198.2422
MdlNumber
MFCD11053814
Smiles
COC(=O)c1sc(nc1C1CC1)N
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.4
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CatalogNumber: AE10424
ChemicalName: Methyl 2-amino-4-cyclopropylthiazole-5-carboxylate
CasNumber: 1065074-61-4
MolecularFormula: C8H10N2O2S
MolecularWeight: 198.2422
MdlNumber: MFCD11053814
Smiles: COC(=O)c1sc(nc1C1CC1)N
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AE10424
ChemicalName:
Methyl 2-amino-4-cyclopropylthiazole-5-carboxylate
CasNumber:
1065074-61-4
MolecularFormula:
C8H10N2O2S
MolecularWeight:
198.2422
MdlNumber:
MFCD11053814
Smiles:
COC(=O)c1sc(nc1C1CC1)N
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: AE10425
ChemicalName: 3-(Piperidin-1-ylmethyl)phenylboronic acid
CasNumber: 1032610-59-5
MolecularFormula: C12H18BNO2
MolecularWeight: 219.0878200000001
MdlNumber: MFCD08060620
Smiles: OB(c1cccc(c1)CN1CCCCC1)O
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: __
CatalogNumber:
AE10425
ChemicalName:
3-(Piperidin-1-ylmethyl)phenylboronic acid
CasNumber:
1032610-59-5
MolecularFormula:
C12H18BNO2
MolecularWeight:
219.0878200000001
MdlNumber:
MFCD08060620
Smiles:
OB(c1cccc(c1)CN1CCCCC1)O
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cc(cnc1N1CCCC1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cc(cnc1N1CCCC1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AE10427
ChemicalName: 6-Bromo-7-chloro-8-methylquinoline
CasNumber: 1033202-16-2
MolecularFormula: C10H7BrClN
MolecularWeight: 256.5263
MdlNumber: MFCD10699677
Smiles: Brc1cc2cccnc2c(c1Cl)C
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.9
CatalogNumber:
AE10427
ChemicalName:
6-Bromo-7-chloro-8-methylquinoline
CasNumber:
1033202-16-2
MolecularFormula:
C10H7BrClN
MolecularWeight:
256.5263
MdlNumber:
MFCD10699677
Smiles:
Brc1cc2cccnc2c(c1Cl)C
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.9