AA30734
1255574-58-3 | tert-Butyl 1-(4-fluorophenyl)cyclopropylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AA30734
ChemicalName
tert-Butyl 1-(4-fluorophenyl)cyclopropylcarbamate
CasNumber
1255574-58-3
MolecularFormula
C14H18FNO2
MolecularWeight
251.2966
MdlNumber
MFCD17926501
Smiles
O=C(NC1(CC1)c1ccc(cc1)F)OC(C)(C)C
Complexity
312
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.9
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CatalogNumber: AA30734
ChemicalName: tert-Butyl 1-(4-fluorophenyl)cyclopropylcarbamate
CasNumber: 1255574-58-3
MolecularFormula: C14H18FNO2
MolecularWeight: 251.2966
MdlNumber: MFCD17926501
Smiles: O=C(NC1(CC1)c1ccc(cc1)F)OC(C)(C)C
Complexity: 312
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.9
CatalogNumber:
AA30734
ChemicalName:
tert-Butyl 1-(4-fluorophenyl)cyclopropylcarbamate
CasNumber:
1255574-58-3
MolecularFormula:
C14H18FNO2
MolecularWeight:
251.2966
MdlNumber:
MFCD17926501
Smiles:
O=C(NC1(CC1)c1ccc(cc1)F)OC(C)(C)C
Complexity:
312
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.9
CatalogNumber: AA30735
ChemicalName: 3-(Methoxycarbonyl)-5-((4-nitrobenzyloxy)carbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid
CasNumber: 1255574-57-2
MolecularFormula: C17H15N4O8
MolecularWeight: 403.323
MdlNumber: MFCD17214273
Smiles: COC(=O)c1c2CN(CCn2nc1C(=O)[O-])C(=O)OCc1ccc(cc1)[N+](=O)[O-]
Complexity: 660
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 0.7
CatalogNumber:
AA30735
ChemicalName:
3-(Methoxycarbonyl)-5-((4-nitrobenzyloxy)carbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid
CasNumber:
1255574-57-2
MolecularFormula:
C17H15N4O8
MolecularWeight:
403.323
MdlNumber:
MFCD17214273
Smiles:
COC(=O)c1c2CN(CCn2nc1C(=O)[O-])C(=O)OCc1ccc(cc1)[N+](=O)[O-]
Complexity:
660
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCC(c1ccccc1)(NC(=O)OC(C)(C)C)C
Complexity: 292
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OCCC(c1ccccc1)(NC(=O)OC(C)(C)C)C
Complexity:
292
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3
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MolecularWeight: __
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Smiles: O=C(ON1C(=O)CCC1=O)CCCCCNC(=O)C1CCC(CC1)CN1C(=O)C=CC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
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:
O=C(ON1C(=O)CCC1=O)CCCCCNC(=O)C1CCC(CC1)CN1C(=O)C=CC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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