CS-0743207

4-Fluoro-2-Methylphenyl-(5-methyl-2-furyl)methanol

Manufacturer: ChemScene

CAS Number: 1342597-18-5

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Purity

97%

MDL No

MFCD07775371

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃FO₂

Molecular Weight

220.24

Synonyms

None

SMILES

CC1=CC=C(O1)C(O)C1=C(C)C=C(F)C=C1

Tpsa

33.37

Logp

3.11724

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90905
1342597-18-5 | 4-Fluoro-2-methylphenyl-(5-methyl-2-furyl)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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ChemScene

CS-0743207

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Purity:
97%

MDL No:
MFCD07775371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO₂

Molecular Weight:
220.24

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(O)C1=C(C)C=C(F)C=C1

Tpsa:
33.37

Logp:
3.11724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743208

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈S

Molecular Weight:
206.35

Synonyms:
None

SMILES:
CCCCSC1=CC=C(CC=C)C=C1

Tpsa:
0

Logp:
4.3073

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743209

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Purity:
97%

MDL No:
MFCD11617552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

SMILES:
COC(=O)CCCC(=O)C1=CC=CC(Cl)=C1

Tpsa:
43.37

Logp:
2.866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743212

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Purity:
97%

MDL No:
MFCD11934386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

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

Tpsa:
20.23

Logp:
1.749

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2