CS-0763822

2-(3,5-Difluorobenzoyl)Aniline

Manufacturer: ChemScene

CAS Number: 1402834-86-9

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₂NO

Molecular Weight

233.21

Synonyms

None

SMILES

NC1=C(C=CC=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa

43.09

Logp

2.778

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0763822

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO

Molecular Weight:
233.21

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa:
43.09

Logp:
2.778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763823

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅NO

Molecular Weight:
297.35

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12

Tpsa:
43.09

Logp:
4.8062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763824

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNOS

Molecular Weight:
320.20

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=NC2=CC=C(Br)C=C2S1

Tpsa:
22.12

Logp:
4.7344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763825

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNOS

Molecular Weight:
320.20

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=NC2=CC=CC(Br)=C2S1

Tpsa:
22.12

Logp:
4.7344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2