CS-0756399

Methyl 2,5-difluoro-4-propoxybenzoate

Manufacturer: ChemScene

CAS Number: 2734774-60-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂O₃

Molecular Weight

230.21

Synonyms

None

SMILES

CCCOC1=CC(F)=C(C=C1F)C(=O)OC

Tpsa

35.53

Logp

2.5402

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022JCQ
Methyl 2,5-difluoro-4-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-0756399

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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:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
None

SMILES:
CCCOC1=CC(F)=C(C=C1F)C(=O)OC

Tpsa:
35.53

Logp:
2.5402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0756400

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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:
C₈H₈BrFOS

Molecular Weight:
251.12

Synonyms:
None

SMILES:
CSC1=C(Br)C=CC(CO)=C1F

Tpsa:
20.23

Logp:
2.8024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756401

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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:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
COC1=CC(C(=O)N2CCOCC2)=C(F)C=C1

Tpsa:
38.77

Logp:
1.3067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756402

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
None

SMILES:
COC1=CC(C(=O)NC2CCCCC2)=C(F)C=C1

Tpsa:
38.33

Logp:
2.8968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3