CS-1061856

2-Chloro-N-(4-(4-chlorophenyl)-5-methylthiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 82632-78-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Cl₂N₂OS

Molecular Weight

301.19

Synonyms

None

SMILES

O=C(NC1=NC(C2=CC=C(Cl)C=C2)=C(S1)C)CCl

Tpsa

41.99

Logp

3.94922

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV40270
82632-78-8 | 2-chloro-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
A2B Chem ₹ 27,036.96 - ₹ 99,848.52

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1061856

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀Cl₂N₂OS

Molecular Weight:
301.19

Synonyms:
None

SMILES:
O=C(NC1=NC(C2=CC=C(Cl)C=C2)=C(S1)C)CCl

Tpsa:
41.99

Logp:
3.94922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1061857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈Cl₂N₂O

Molecular Weight:
243.09

Synonyms:
None

SMILES:
ClC1=NC2=CC(=NC=C2C(OC)=C1Cl)C

Tpsa:
35.01

Logp:
3.25362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1061858

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃NO₄S

Molecular Weight:
279.31

Synonyms:
None

SMILES:
O=C(OC)CNS(=O)(=O)C=1C=CC=2C=CC=CC2C1

Tpsa:
72.47

Logp:
1.2911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1061864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁ClN₂S

Molecular Weight:
226.73

Synonyms:
None

SMILES:
ClC1=NC=NC=2SC=C(C12)C(C)(C)C

Tpsa:
25.78

Logp:
3.6422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0