CS-0755856

Methyl 2,6-difluoro-3-propoxybenzoate

Manufacturer: ChemScene

CAS Number: 2734776-36-2

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

Tpsa

35.53

Logp

2.5402

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022ITD
methyl 2,6-difluoro-3-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-0755856

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

Tpsa:
35.53

Logp:
2.5402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BBrClFO₂

Molecular Weight:
335.40

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C(Cl)=CC(Br)=C1

Tpsa:
18.46

Logp:
3.5408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755858

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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:
C₁₆H₁₅FO₃

Molecular Weight:
274.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OCC2=CC=CC=C2)C=C(F)C=C1

Tpsa:
35.53

Logp:
3.5814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0755859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
CCOC1=C(C=CC(F)=C1)C(=O)OC

Tpsa:
35.53

Logp:
2.011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3