CS-0743805

3-Fluoro-4-Methoxyphenyl-(3-thienyl)methanol

Manufacturer: ChemScene

CAS Number: 1248985-40-1

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Purity

97%

MDL No

MFCD07775556

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FO₂S

Molecular Weight

238.28

Synonyms

None

SMILES

COC1=C(F)C=C(C=C1)C(O)C1=CSC=C1

Tpsa

29.46

Logp

2.9775

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92986
1248985-40-1 | 3-Fluoro-4-methoxyphenyl-(3-thienyl)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-0743805

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Purity:
97%

MDL No:
MFCD07775556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₂S

Molecular Weight:
238.28

Synonyms:
None

SMILES:
COC1=C(F)C=C(C=C1)C(O)C1=CSC=C1

Tpsa:
29.46

Logp:
2.9775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743806

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O

Molecular Weight:
226.26

Synonyms:
None

SMILES:
CCCCOC1=C(F)C=C(CC=C)C=C1F

Tpsa:
9.23

Logp:
3.8722

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743807

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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:
C₁₀H₁₃F₃OSi

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C[Si](C)(C)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
9.23

Logp:
3.1304

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743808

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CCCC(O)CC1=C(Br)C=CC=C1

Tpsa:
20.23

Logp:
3.1526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4