CS-0749924

Methyl 4-fluoro-3-isopropoxy-5-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2643368-21-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FO₃

Molecular Weight

226.24

Synonyms

None

SMILES

COC(=O)C1=CC(OC(C)C)=C(F)C(C)=C1

Tpsa

35.53

Logp

2.70792

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022JIN
Methyl 4-fluoro-3-isopropoxy-5-methylbenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

Compare Similar Items

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Img

ChemScene

CS-0749924

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC(C)C)=C(F)C(C)=C1

Tpsa:
35.53

Logp:
2.70792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749925

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIOS

Molecular Weight:
296.10

Synonyms:
None

SMILES:
CSC1=CC(I)=CC(C=O)=C1F

Tpsa:
17.07

Logp:
2.9647

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749926

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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:
C₉H₁₀ClFOS

Molecular Weight:
220.69

Synonyms:
None

SMILES:
CCOC1=CC=C(F)C(SC)=C1Cl

Tpsa:
9.23

Logp:
3.5997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749927

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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:
C₁₂H₁₈BrClOSi

Molecular Weight:
321.71

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=C(Br)C=CC(Cl)=C1

Tpsa:
9.23

Logp:
5.4865

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2