CS-0743417

4-Fluoro-2-Methylphenyl-(2-pyridyl)methanol

Manufacturer: ChemScene

CAS Number: 1339194-11-4

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Purity

97%

MDL No

MFCD07784461

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂FNO

Molecular Weight

217.24

Synonyms

None

SMILES

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

Tpsa

33.12

Logp

2.61082

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93402
1339194-11-4 | 4-Fluoro-2-methylphenyl-(2-pyridyl)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-0743417

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Purity:
97%

MDL No:
MFCD07784461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

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

Tpsa:
33.12

Logp:
2.61082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743418

--


Purity:
97%

MDL No:
MFCD12068049

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(Cl)=CC=C1

Tpsa:
20.23

Logp:
3.2035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743419

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Purity:
97%

MDL No:
MFCD22370307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₆O₂

Molecular Weight:
258.12

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.3302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743420

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Purity:
97%

MDL No:
MFCD11617729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂S₂

Molecular Weight:
184.32

Synonyms:
None

SMILES:
CCSC1=CC=CC(SC)=C1

Tpsa:
0

Logp:
3.5205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3