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AA33315

1199-36-6 | 1-Chloro-4-(methylsulfanyl)-2-nitrobenzene

Manufacturer: A2B Chem

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CatalogNumber

AA33315

ChemicalName

1-Chloro-4-(methylsulfanyl)-2-nitrobenzene

CasNumber

1199-36-6

MolecularFormula

C7H6ClNO2S

MolecularWeight

203.64604000000003

MdlNumber

MFCD22488827

Smiles

CSc1ccc(c(c1)[N+](=O)[O-])Cl

Complexity

173

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

3

RotatableBondCount

1

Xlogp3

2.8

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A2B Chem

AA33315

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CatalogNumber:
AA33315
ChemicalName:
1-Chloro-4-(methylsulfanyl)-2-nitrobenzene
CasNumber:
1199-36-6
MolecularFormula:
C7H6ClNO2S
MolecularWeight:
203.64604000000003
MdlNumber:
MFCD22488827
Smiles:
CSc1ccc(c(c1)[N+](=O)[O-])Cl
Complexity:
173
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.8

Img

A2B Chem

AA33317

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CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCOc1ccc(cc1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__

Img

A2B Chem

AA33318

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CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cc(OCc2ccccc2)c(c(c1)OCc1ccccc1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__

Img

A2B Chem

AA33322

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CatalogNumber:
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ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)N)CCCNC(=N)N)CS)C(C)C)CS)C(C)C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CC(=O)N)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)CNC(=O)[C@H]([C@H](O)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](N)C)CS)CC(=O)O)CC(C)C)CC(C)C)CO)CC(=O)N)Cc1[nH]cnc1)CO)C)CS)C)C)Cc1[nH]cnc1)CS)CC(C)C)CC(C)C)CCCNC(=N)N)CCCNC(=N)N)CS)CC(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__