CS-0755449

3,5-Difluoro-N,N-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 331842-73-0

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

C₉H₉F₂NO

Molecular Weight

185.17

Synonyms

None

SMILES

CN(C)C(=O)C1=CC(F)=CC(F)=C1

Tpsa

20.31

Logp

1.6666

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022KAH
3,5-Difluoro-N,N-dimethylbenzamide
Aaron Chemicals LLC ₹ 8,384.88

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-0755449

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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:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC(F)=CC(F)=C1

Tpsa:
20.31

Logp:
1.6666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755450

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
CC1=C(C=C(F)C=C1)C(=O)NC1CC1

Tpsa:
29.1

Logp:
2.02632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755451

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(C)C

Tpsa:
9.23

Logp:
3.2087

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755452

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClIO

Molecular Weight:
282.51

Synonyms:
None

SMILES:
CCOC1=C(I)C=CC(Cl)=C1

Tpsa:
9.23

Logp:
3.3433

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2