CS-0717153

(2,3,4,5-Tetrafluorophenyl)(thiazol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1443310-07-3

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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

C₁₀H₃F₄NOS

Molecular Weight

261.20

Synonyms

None

SMILES

FC1=CC(C(=O)C2=NC=CS2)=C(F)C(F)=C1F

Tpsa

29.96

Logp

2.9305

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95762
1443310-07-3 | (2,3,4,5-Tetrafluorophenyl)(thiazol-2-yl)methanone
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0717153

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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:
C₁₀H₃F₄NOS

Molecular Weight:
261.20

Synonyms:
None

SMILES:
FC1=CC(C(=O)C2=NC=CS2)=C(F)C(F)=C1F

Tpsa:
29.96

Logp:
2.9305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃S

Molecular Weight:
254.27

Synonyms:
None

SMILES:
FC1=CC=CC(SCC2=C(F)C=CC=C2F)=C1

Tpsa:
0

Logp:
4.3962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂OS

Molecular Weight:
259.15

Synonyms:
None

SMILES:
OC(C1=CC=CS1)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
20.23

Logp:
4.1366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₄O₂

Molecular Weight:
264.22

Synonyms:
None

SMILES:
CCCCOC1=C(F)C=CC(=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.7496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5