CS-0873785

(3-Chlorobenzo[b]thiophen-2-yl)(4-(trifluoromethoxy)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 887268-30-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₈ClF₃O₂S

Molecular Weight

356.75

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)OC(F)(F)F)Cl

Tpsa

26.3

Logp

5.6843

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01X0WU
(3-Chlorobenzo[b]thiophen-2-yl-[4-(trifluoromethoxy)phenyl)methanone 98%
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BG19346
887268-30-6 | (3-Chlorobenzo[b]thiophen-2-yl-[4-(trifluoromethoxy)phenyl)methanone 98%
A2B Chem ₹ 54,929.52 - ₹ 1,09,773.48

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873785

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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:
C₁₆H₈ClF₃O₂S

Molecular Weight:
356.75

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)OC(F)(F)F)Cl

Tpsa:
26.3

Logp:
5.6843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
N#CCC(C(C(C1C)=O)=C(N)C(C)C1=O)=O

Tpsa:
102.01

Logp:
1.15595

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0873788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃O₃

Molecular Weight:
226.19

Synonyms:
None

SMILES:
CCOC(=O)[C@](CC(=C)C)(C(F)(F)F)O

Tpsa:
46.53

Logp:
1.8091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0873789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₆S₂

Molecular Weight:
371.43

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCCS(=O)(=S)OC

Tpsa:
94.84

Logp:
0.768

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7