CS-0756442

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

Manufacturer: ChemScene

CAS Number: 2734774-88-8

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

C₁₁H₁₃F₂NO

Molecular Weight

213.22

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

2.41142

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022IIV
2,3-difluoro-N-isopropyl-4-methylbenzamide
Aaron Chemicals LLC ₹ 15,571.92 - ₹ 46,630.20

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-0756442

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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:
C₁₁H₁₃F₂NO

Molecular Weight:
213.22

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.41142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756443

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Br₂O₂

Molecular Weight:
350.05

Synonyms:
None

SMILES:
CC(C)C1=CC(Br)=C(C2OCCO2)C(Br)=C1

Tpsa:
18.46

Logp:
4.3804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756444

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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:
C₁₀H₇BrF₄O₂

Molecular Weight:
315.06

Synonyms:
None

SMILES:
CCOC(=O)C1=C(F)C=C(Br)C(=C1)C(F)(F)F

Tpsa:
26.3

Logp:
3.7837

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756445

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂S

Molecular Weight:
228.28

Synonyms:
None

SMILES:
CSC1=C(C=O)C=CC(OC(C)C)=C1F

Tpsa:
26.3

Logp:
3.1473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4