CS-1013239

5-(1,1,2,2,2-Pentafluoroethyl)-2-thiophenecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1141015-35-1

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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

C₇H₃F₅O₂S

Molecular Weight

246.15

Synonyms

None

SMILES

O=C(C1=CC=C(C(F)(F)C(F)(F)F)S1)O

Tpsa

37.3

Logp

3.1004

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL63591
1141015-35-1 | 5-(1,1,2,2,2-pentafluoroethyl)thiophene-2-carboxylicacid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1013239

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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:
C₇H₃F₅O₂S

Molecular Weight:
246.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)(F)C(F)(F)F)S1)O

Tpsa:
37.3

Logp:
3.1004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1013240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₂O₂S

Molecular Weight:
257.05

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=C(C(F)F)S1)O

Tpsa:
37.3

Logp:
3.1464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1013241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃OS

Molecular Weight:
196.19

Synonyms:
None

SMILES:
O[C@@H](C)C1=CC=C(C(F)(F)F)S1

Tpsa:
20.23

Logp:
2.8202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂O₃S

Molecular Weight:
208.18

Synonyms:
None

SMILES:
O=C(C1=C(OC)C=C(C(F)F)S1)O

Tpsa:
46.53

Logp:
2.3925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3