CS-0755969

Methyl 3,4-difluoro-2-isopropoxybenzoate

Manufacturer: ChemScene

CAS Number: 2110176-82-2

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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

C₁₁H₁₂F₂O₃

Molecular Weight

230.21

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.5386

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022IYJ
Methyl 3,4-difluoro-2-isopropoxybenzoate
Aaron Chemicals LLC ₹ 92,575.92 - ₹ 1,19,784.00

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-0755969

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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:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.5386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755970

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO

Molecular Weight:
260.07

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=O)C=C1I

Tpsa:
17.07

Logp:
2.72054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755971

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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:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(C)C=C(C)C(Br)=C1

Tpsa:
20.31

Logp:
2.76774

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=C1Br)C(=O)NC1CC1

Tpsa:
29.1

Logp:
2.95814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2