AI55812

742670-23-1 | 3-(Methylsulfanyl)azetidine

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AI55812

ChemicalName

3-(Methylsulfanyl)azetidine

CasNumber

742670-23-1

MolecularFormula

C4H9NS

MolecularWeight

103.186

MdlNumber

MFCD16871989

Smiles

CSC1CNC1

Complexity

42.8

Covalently-bondedUnitCount

1

HeavyAtomCount

6

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

0.3

Related Products

Img

A2B Chem

AI62510

--

Img

A2B Chem

AC40201

--

Img

A2B Chem

AF81341

--

Img

A2B Chem

AA61999

--

Img

A2B Chem

AA26509

--

Img

A2B Chem

AI40859

--

Img

A2B Chem

AI39659

--

Img

A2B Chem

AI56524

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI55812

--


CatalogNumber:
AI55812

ChemicalName:
3-(Methylsulfanyl)azetidine

CasNumber:
742670-23-1

MolecularFormula:
C4H9NS

MolecularWeight:
103.186

MdlNumber:
MFCD16871989

Smiles:
CSC1CNC1

Complexity:
42.8

Covalently-bondedUnitCount:
1

HeavyAtomCount:
6

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
0.3

Img

A2B Chem

AI55813

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COCCCNC(=O)[C@H](CC(C)C)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI55814

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(Cc1ccc(cc1)C(N)C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI55815

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC1CC2CCC(C1)N2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__