CS-0756424

3,4-Difluoro-N,2-dimethoxy-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 2734774-18-4

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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

C₁₀H₁₁F₂NO₃

Molecular Weight

231.20

Synonyms

None

SMILES

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

Tpsa

38.77

Logp

1.6068

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022IV9
3,4-difluoro-N,2-dimethoxy-N-methylbenzamide
Aaron Chemicals LLC ₹ 44,234.52 - ₹ 1,32,874.68

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-0756424

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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:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

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

Tpsa:
38.77

Logp:
1.6068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756425

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

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

Tpsa:
38.33

Logp:
1.333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756426

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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:
C₉H₁₀BrFO₂

Molecular Weight:
249.08

Synonyms:
None

SMILES:
CCOC1=CC(Br)=CC(CO)=C1F

Tpsa:
29.46

Logp:
2.4792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0756427

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFS

Molecular Weight:
249.14

Synonyms:
None

SMILES:
CCC1=CC(SC)=C(F)C(Br)=C1

Tpsa:
0

Logp:
3.8725

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2