CS-0743703

3-Fluoro-6-Methoxyphenyl-(3-thienyl)methanol

Manufacturer: ChemScene

CAS Number: 1249959-68-9

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Purity

97%

MDL No

MFCD07775557

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=CC=C(F)C=C1C(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
AX92991
1249959-68-9 | 3-Fluoro-6-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-0743703

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Purity:
97%

MDL No:
MFCD07775557

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=CC=C(F)C=C1C(O)C1=CSC=C1

Tpsa:
29.46

Logp:
2.9775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743704

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.92094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743705

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Purity:
97%

MDL No:
MFCD11617793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CSC1=CC=CC=C1OC(C)C

Tpsa:
9.23

Logp:
3.1957

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743707

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Purity:
97%

MDL No:
MFCD12964366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
CC(=O)OCCC1=C(C)C=C(Cl)C=C1

Tpsa:
26.3

Logp:
2.75402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3