AB50934

59983-39-0 | (S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine

Manufacturer: A2B Chem

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CatalogNumber

AB50934

ChemicalName

(S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine

CasNumber

59983-39-0

MolecularFormula

C6H14N2O

MolecularWeight

130.1882

MdlNumber

MFCD00064485

Smiles

COC[C@@H]1CCCN1N

Complexity

87.1

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

9

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

-0.1

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Img

A2B Chem

AB50934

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CatalogNumber:
AB50934

ChemicalName:
(S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine

CasNumber:
59983-39-0

MolecularFormula:
C6H14N2O

MolecularWeight:
130.1882

MdlNumber:
MFCD00064485

Smiles:
COC[C@@H]1CCCN1N

Complexity:
87.1

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
-0.1

Img

A2B Chem

AB50935

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1ccc2c(c1)c(ccc2)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB50936

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CatalogNumber:
AB50936

ChemicalName:
3-Hexadecanol

CasNumber:
593-03-3

MolecularFormula:
C16H34O

MolecularWeight:
242.4406

MdlNumber:
MFCD00051480

Smiles:
CCCCCCCCCCCCCC(CC)O

Complexity:
134

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
1

RotatableBondCount:
13

Xlogp3:
7.1

Img

A2B Chem

AB50937

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CatalogNumber:
AB50937

ChemicalName:
Chromotropic acid disodium salt dihydrate

CasNumber:
5808-22-0

MolecularFormula:
C10H10Na2O10S2

MolecularWeight:
400.2899

MdlNumber:
MFCD00040957

Smiles:
Oc1cc(cc2c1c(O)cc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].O.O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__