CS-0755346

Methyl 2,3-difluoro-6-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 773876-05-4

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

C₉H₈F₂O₃

Molecular Weight

202.15

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

1.76

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01EAJU
2,3-Difluoro-6-methoxybenzoic acid methyl ester
Aaron Chemicals LLC ₹ 20,534.40 - ₹ 34,822.92

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0755346

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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:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

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

Tpsa:
35.53

Logp:
1.76

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755347

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O₂

Molecular Weight:
252.62

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC(Cl)=C1)C(F)(F)F

Tpsa:
26.3

Logp:
3.5355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755348

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC)C=CC(F)=C1F

Tpsa:
35.53

Logp:
2.1501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755349

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1OCCO1

Tpsa:
27.69

Logp:
1.7406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2