CS-0756580

Methyl 3-acetyl-2,6-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 2734779-42-9

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂O₃

Molecular Weight

214.17

Synonyms

None

SMILES

COC(=O)C1=C(F)C(=CC=C1F)C(C)=O

Tpsa

43.37

Logp

1.954

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022KXH
Methyl 3-acetyl-2,6-difluorobenzoate
Aaron Chemicals LLC ₹ 43,550.04

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-0756580

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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:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C(=CC=C1F)C(C)=O

Tpsa:
43.37

Logp:
1.954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756581

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO₂

Molecular Weight:
277.54

Synonyms:
None

SMILES:
CC1=C(C=C(Cl)C(Br)=C1)C1OCCO1

Tpsa:
18.46

Logp:
3.45632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756582

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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:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
CN1N=CC(Br)=C1C1OCCO1

Tpsa:
36.28

Logp:
1.228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
COC1=C(C=CC(Br)=C1)C1=CC=C(C=O)C=C1

Tpsa:
26.3

Logp:
3.9372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3