AF60400

40516-57-2 | 4-(Chloromethyl)-2-isopropylthiazole

Manufacturer: A2B Chem

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

CatalogNumber

AF60400

ChemicalName

4-(Chloromethyl)-2-isopropylthiazole

CasNumber

40516-57-2

MolecularFormula

C7H10ClNS

MolecularWeight

175.679

MdlNumber

MFCD06660126

Smiles

ClCc1csc(n1)C(C)C

Complexity

108

Covalently-bondedUnitCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

2

RotatableBondCount

2

Xlogp3

2.5

Related Products

Img

A2B Chem

AD86841

--

Img

A2B Chem

AE98966

--

Img

A2B Chem

AI55168

--

Img

A2B Chem

AD06297

--

Img

A2B Chem

AI01541

--

Img

A2B Chem

AB61010

--

Img

A2B Chem

AF09085

--

Img

A2B Chem

AA46671

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF60400

--


CatalogNumber:
AF60400

ChemicalName:
4-(Chloromethyl)-2-isopropylthiazole

CasNumber:
40516-57-2

MolecularFormula:
C7H10ClNS

MolecularWeight:
175.679

MdlNumber:
MFCD06660126

Smiles:
ClCc1csc(n1)C(C)C

Complexity:
108

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
2

RotatableBondCount:
2

Xlogp3:
2.5

Img

A2B Chem

AF60401

--


CatalogNumber:
AF60401

ChemicalName:
1-(5-Bromo-2-nitrophenyl)ethanone

CasNumber:
41877-24-1

MolecularFormula:
C8H6BrNO3

MolecularWeight:
244.0421

MdlNumber:
MFCD10698995

Smiles:
Brc1ccc(c(c1)C(=O)C)[N+](=O)[O-]

Complexity:
226

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

RotatableBondCount:
1

Xlogp3:
2

Img

A2B Chem

AF60402

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCc1cnn(c1)c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AF60403

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1cccc(c1)c1n[nH]c(c1)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__