AG32402
479198-74-8 | tert-Butyl methyl(thiazol-2-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AG32402
ChemicalName
tert-Butyl methyl(thiazol-2-yl)carbamate
CasNumber
479198-74-8
MolecularFormula
C9H14N2O2S
MolecularWeight
214.2847
MdlNumber
MFCD23099189
Smiles
O=C(N(c1nccs1)C)OC(C)(C)C
Complexity
215
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2
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CatalogNumber: AG32402
ChemicalName: tert-Butyl methyl(thiazol-2-yl)carbamate
CasNumber: 479198-74-8
MolecularFormula: C9H14N2O2S
MolecularWeight: 214.2847
MdlNumber: MFCD23099189
Smiles: O=C(N(c1nccs1)C)OC(C)(C)C
Complexity: 215
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2
CatalogNumber:
AG32402
ChemicalName:
tert-Butyl methyl(thiazol-2-yl)carbamate
CasNumber:
479198-74-8
MolecularFormula:
C9H14N2O2S
MolecularWeight:
214.2847
MdlNumber:
MFCD23099189
Smiles:
O=C(N(c1nccs1)C)OC(C)(C)C
Complexity:
215
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: COC(=O)C1=CC(=O)C2=CC=CC(=C2N1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MdlNumber:
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Smiles:
COC(=O)C1=CC(=O)C2=CC=CC(=C2N1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: COC(=O)c1cc(=O)c2c([nH]1)c(Br)ccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1cc(=O)c2c([nH]1)c(Br)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N#Cc1cccc2c1[nH]c(cc2=O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cccc2c1[nH]c(cc2=O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__