AI41650
185747-16-4 | tert-Butyl n-(1,3-thiazol-2-ylmethyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AI41650
ChemicalName
tert-Butyl n-(1,3-thiazol-2-ylmethyl)carbamate
CasNumber
185747-16-4
MolecularFormula
C9H14N2O2S
MolecularWeight
214.2847
MdlNumber
MFCD21105563
Smiles
O=C(OC(C)(C)C)NCc1nccs1
Complexity
204
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.5
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CatalogNumber: AI41650
ChemicalName: tert-Butyl n-(1,3-thiazol-2-ylmethyl)carbamate
CasNumber: 185747-16-4
MolecularFormula: C9H14N2O2S
MolecularWeight: 214.2847
MdlNumber: MFCD21105563
Smiles: O=C(OC(C)(C)C)NCc1nccs1
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.5
CatalogNumber:
AI41650
ChemicalName:
tert-Butyl n-(1,3-thiazol-2-ylmethyl)carbamate
CasNumber:
185747-16-4
MolecularFormula:
C9H14N2O2S
MolecularWeight:
214.2847
MdlNumber:
MFCD21105563
Smiles:
O=C(OC(C)(C)C)NCc1nccs1
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.5
CatalogNumber: __
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Smiles: CCC(N(S(=O)(=O)C)c1cc(Cl)ccc1OC)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCC(N(S(=O)(=O)C)c1cc(Cl)ccc1OC)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: ClC(=O)c1n[nH]c(c1Cl)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
ClC(=O)c1n[nH]c(c1Cl)C
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(N(S(=O)(=O)C)c1cc(Cl)ccc1C)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(N(S(=O)(=O)C)c1cc(Cl)ccc1C)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__