CS-0717994

(2-Chloro-6-fluorophenyl)(thiazol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1443313-71-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClFNOS

Molecular Weight

241.67

Synonyms

None

SMILES

FC1=CC=CC(Cl)=C1C(=O)C1=NC=CS1

Tpsa

29.96

Logp

3.1666

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96840
1443313-71-0 | (2-Chloro-6-fluorophenyl)(thiazol-2-yl)methanone
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0717994

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFNOS

Molecular Weight:
241.67

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1C(=O)C1=NC=CS1

Tpsa:
29.96

Logp:
3.1666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFO

Molecular Weight:
216.68

Synonyms:
None

SMILES:
CC(C)C(C)(O)C1=CC(F)=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.3426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CCCOC1=CC=C(CC=C)C=C1F

Tpsa:
9.23

Logp:
3.343

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₃

Molecular Weight:
254.71

Synonyms:
None

SMILES:
COC(=O)CC(C)CC(=O)C1=CC(Cl)=CC=C1

Tpsa:
43.37

Logp:
3.112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5