AB55964

141410-06-2 | (S)-(+)-Methyl indoline-2-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AB55964

ChemicalName

(S)-(+)-Methyl indoline-2-carboxylate

CasNumber

141410-06-2

MolecularFormula

C10H11NO2

MolecularWeight

177.1998

MdlNumber

MFCD12796094

Smiles

COC(=O)[C@@H]1Cc2c(N1)cccc2

Complexity

205

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

1.9

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Img

A2B Chem

AB55964

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CatalogNumber:
AB55964

ChemicalName:
(S)-(+)-Methyl indoline-2-carboxylate

CasNumber:
141410-06-2

MolecularFormula:
C10H11NO2

MolecularWeight:
177.1998

MdlNumber:
MFCD12796094

Smiles:
COC(=O)[C@@H]1Cc2c(N1)cccc2

Complexity:
205

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
1.9

Img

A2B Chem

AB55965

--


CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])N[C@H](c1ccccc1)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB55966

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)[C@H](c1ccccc1)NC(=O)c1cc(cc(c1)N(=O)=O)N(=O)=O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB55967

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C[C@H]1CCCCN1C(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__