CS-1035495

2-Methyl-2-(2-(trifluoromethyl)thiophen-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1858020-14-0

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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

C₉H₉F₃O₂S

Molecular Weight

238.23

Synonyms

None

SMILES

O=C(O)C(C=1C=CSC1C(F)(F)F)(C)C

Tpsa

37.3

Logp

3.1291

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL79727
1858020-14-0 | 2-methyl-2-[2-(trifluoromethyl)thiophen-3-yl]propanoicacid
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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-1035495

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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:
C₉H₉F₃O₂S

Molecular Weight:
238.23

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CSC1C(F)(F)F)(C)C

Tpsa:
37.3

Logp:
3.1291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1035496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄O₂S

Molecular Weight:
228.16

Synonyms:
None

SMILES:
O=C(O)C(F)C=1C=CSC1C(F)(F)F

Tpsa:
37.3

Logp:
2.8621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1035497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃O₂S

Molecular Weight:
210.17

Synonyms:
None

SMILES:
O=C(O)CC=1C=CSC1C(F)(F)F

Tpsa:
37.3

Logp:
2.394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1035498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)C2=CN=NN2C

Tpsa:
80.9

Logp:
0.6368

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2