AI55384

7149-18-0 | Ethyl 2-amino-1-cyclopentene-1-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AI55384

ChemicalName

Ethyl 2-amino-1-cyclopentene-1-carboxylate

CasNumber

7149-18-0

MolecularFormula

C8H13NO2

MolecularWeight

155.19432000000003

MdlNumber

MFCD00216929

Smiles

CCOC(=O)C1=C(N)CCC1

NscNumber

52925

Complexity

196

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

3

Xlogp3

1.3

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Img

A2B Chem

AI55384

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CatalogNumber:
AI55384

ChemicalName:
Ethyl 2-amino-1-cyclopentene-1-carboxylate

CasNumber:
7149-18-0

MolecularFormula:
C8H13NO2

MolecularWeight:
155.19432000000003

MdlNumber:
MFCD00216929

Smiles:
CCOC(=O)C1=C(N)CCC1

NscNumber:
52925

Complexity:
196

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
1.3

Img

A2B Chem

AI55386

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Oc1ccc2c(c1C(c1ccc(cc1)[N+](=O)[O-])N)cccc2.Cl

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI55387

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CatalogNumber:
AI55387

ChemicalName:
4-Sulfo-1,8-naphthalic anhydride potassium salt

CasNumber:
71501-16-1

MolecularFormula:
C12H6KO6S

MolecularWeight:
317.3357

MdlNumber:
MFCD00012097

Smiles:
O=C1OC(=O)c2c3c1ccc(c3ccc2)S(=O)(=O)O.[K]

NscNumber:
__

Complexity:
525

Covalently-bondedUnitCount:
2

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
__

Img

A2B Chem

AI55388

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CatalogNumber:
AI55388

ChemicalName:
2,2-Dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone

CasNumber:
71526-07-3

MolecularFormula:
C10H15Cl2NO2

MolecularWeight:
252.1376

MdlNumber:
MFCD00184232

Smiles:
O=C(N1CCOC21CCCCC2)C(Cl)Cl

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__