AA92155

17386-09-3 | 4-(Pyrrolidin-1-ylmethyl)-1,3-thiazol-2-amine

Manufacturer: A2B Chem

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

CatalogNumber

AA92155

ChemicalName

4-(Pyrrolidin-1-ylmethyl)-1,3-thiazol-2-amine

CasNumber

17386-09-3

MolecularFormula

C8H13N3S

MolecularWeight

183.2739

MdlNumber

MFCD00490015

Smiles

Nc1scc(n1)CN1CCCC1

Complexity

147

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

1

Related Products

Img

A2B Chem

AB02852

--

Img

A2B Chem

AA46920

--

Img

A2B Chem

AA92930

--

Img

A2B Chem

AG20742

--

Img

A2B Chem

AA98300

--

Img

A2B Chem

AA97969

--

Img

A2B Chem

AB25703

--

Img

A2B Chem

AF00794

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA92155

--


CatalogNumber:
AA92155

ChemicalName:
4-(Pyrrolidin-1-ylmethyl)-1,3-thiazol-2-amine

CasNumber:
17386-09-3

MolecularFormula:
C8H13N3S

MolecularWeight:
183.2739

MdlNumber:
MFCD00490015

Smiles:
Nc1scc(n1)CN1CCCC1

Complexity:
147

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
1

Img

A2B Chem

AA92158

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)C=C1SC(=NC(=O)c2ccc(cc2Cl)Cl)N(C1=O)c1ccc(cc1)Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA92159

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N[C@@H]1CNCC21CC2.Cl.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA92160

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1NC(C(=O)N1)Br

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__