AA60040

139194-79-9 | (3-Bromo-5-nitrophenyl)methanol

Manufacturer: A2B Chem

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CatalogNumber

AA60040

ChemicalName

(3-Bromo-5-nitrophenyl)methanol

CasNumber

139194-79-9

MolecularFormula

C7H6BrNO3

MolecularWeight

232.0314

MdlNumber

MFCD09056873

Smiles

OCc1cc(Br)cc(c1)[N+](=O)[O-]

Complexity

171

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

1.6

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Img

A2B Chem

AA60040

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CatalogNumber:
AA60040

ChemicalName:
(3-Bromo-5-nitrophenyl)methanol

CasNumber:
139194-79-9

MolecularFormula:
C7H6BrNO3

MolecularWeight:
232.0314

MdlNumber:
MFCD09056873

Smiles:
OCc1cc(Br)cc(c1)[N+](=O)[O-]

Complexity:
171

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
1.6

Img

A2B Chem

AA60046

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CatalogNumber:
AA60046

ChemicalName:
5-(Methylsulfonyl)benzo[d]oxazol-2(3H)-one

CasNumber:
13920-98-4

MolecularFormula:
C8H7NO4S

MolecularWeight:
213.2105

MdlNumber:
MFCD02682984

Smiles:
O=c1oc2c([nH]1)cc(cc2)S(=O)(=O)C

Complexity:
345

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
0.4

Img

A2B Chem

AA60047

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CatalogNumber:
AA60047

ChemicalName:
2-(Ethylsulfanyl)aniline

CasNumber:
13920-91-7

MolecularFormula:
C8H11NS

MolecularWeight:
153.2446

MdlNumber:
MFCD08691983

Smiles:
CCSc1ccccc1N

Complexity:
95.3

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
2.1

Img

A2B Chem

AA60050

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=CC[C@H]1C[C@@H](C)[C@@H](O)/C=C/C=C/C[C@H](OC(=O)C[C@H]([C@@H]([C@H]1O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@@H]1O[C@@H](C)[C@@H]([C@](C1)(C)O)O)OC)O)C

Complexity:
1110

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
0.5