CS-0742996

5-Methyl-2-Thienyl-(3,4,5-trifluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1411235-00-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃OS

Molecular Weight

258.26

Synonyms

None

SMILES

CC1=CC=C(S1)C(O)C1=CC(F)=C(F)C(F)=C1

Tpsa

20.23

Logp

3.55552

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90975
1411235-00-1 | 5-Methyl-2-thienyl-(3,4,5-trifluorophenyl)methanol
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-0742996

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃OS

Molecular Weight:
258.26

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(O)C1=CC(F)=C(F)C(F)=C1

Tpsa:
20.23

Logp:
3.55552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742997

--


Purity:
97%

MDL No:
MFCD12068035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.2035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742998

--


Purity:
97%

MDL No:
MFCD16294433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CC(C)CSC1=C(CCO)C=CC=C1

Tpsa:
20.23

Logp:
2.9695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742999

--


Purity:
97%

MDL No:
MFCD18426911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂S

Molecular Weight:
226.34

Synonyms:
None

SMILES:
COC1=CC=C(S)C=C1OCCC(C)C

Tpsa:
18.46

Logp:
3.4088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5