CS-0755742

Methyl 2-fluoro-5-propoxybenzoate

Manufacturer: ChemScene

CAS Number: 2643368-45-8

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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

C₁₁H₁₃FO₃

Molecular Weight

212.22

Synonyms

None

SMILES

CCCOC1=CC(C(=O)OC)=C(F)C=C1

Tpsa

35.53

Logp

2.4011

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022IVB
Methyl 2-fluoro-5-propoxybenzoate
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

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Img

ChemScene

CS-0755742

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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:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
CCCOC1=CC(C(=O)OC)=C(F)C=C1

Tpsa:
35.53

Logp:
2.4011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755743

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂O

Molecular Weight:
234.24

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.43252

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO₂

Molecular Weight:
263.10

Synonyms:
None

SMILES:
CCCOC1=CC=C(Br)C(CO)=C1F

Tpsa:
29.46

Logp:
2.8693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0755745

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFIO

Molecular Weight:
300.50

Synonyms:
None

SMILES:
COCC1=CC(I)=CC(Cl)=C1F

Tpsa:
9.23

Logp:
3.2301

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2