AB76003

17295-11-3 | Methyl 6-hydroxy-2-naphthoate

Manufacturer: A2B Chem

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CatalogNumber

AB76003

ChemicalName

Methyl 6-hydroxy-2-naphthoate

CasNumber

17295-11-3

MolecularFormula

C12H10O3

MolecularWeight

202.206

MdlNumber

MFCD00100526

Smiles

COC(=O)c1ccc2c(c1)ccc(c2)O

NscNumber

689401

Complexity

239

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

2.7

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Show Difference

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A2B Chem

AB76003

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CatalogNumber:
AB76003

ChemicalName:
Methyl 6-hydroxy-2-naphthoate

CasNumber:
17295-11-3

MolecularFormula:
C12H10O3

MolecularWeight:
202.206

MdlNumber:
MFCD00100526

Smiles:
COC(=O)c1ccc2c(c1)ccc(c2)O

NscNumber:
689401

Complexity:
239

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
2.7

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A2B Chem

AB76006

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CatalogNumber:
AB76006

ChemicalName:
Methyl 6-methoxy-1h-indole-2-carboxylate

CasNumber:
98081-83-5

MolecularFormula:
C11H11NO3

MolecularWeight:
205.2099

MdlNumber:
MFCD00134301

Smiles:
COc1ccc2c(c1)[nH]c(c2)C(=O)OC

NscNumber:
__

Complexity:
244

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
2.4

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A2B Chem

AB76007

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1ccc2c(c1)oc(c2)C(=O)OC

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

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A2B Chem

AB76008

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CatalogNumber:
AB76008

ChemicalName:
Methyl 6-methylpyrazine-2-carboxylate

CasNumber:
41110-38-7

MolecularFormula:
C7H8N2O2

MolecularWeight:
152.1506

MdlNumber:
MFCD08705757

Smiles:
COC(=O)c1cncc(n1)C

NscNumber:
__

Complexity:
149

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
__

RotatableBondCount:
2

Xlogp3:
0.1