CS-0304342

N-(3-Chlorophenyl)-2-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 303091-96-5

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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

C₁₃H₉ClFNO

Molecular Weight

249.67

Synonyms

None

SMILES

FC1=C(C(NC2=CC(Cl)=CC=C2)=O)C=CC=C1

Tpsa

29.1

Logp

3.7314

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF34877
303091-96-5 | N1-(3-chlorophenyl)-2-fluorobenzamide
A2B Chem --

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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-0304342

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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:
C₁₃H₉ClFNO

Molecular Weight:
249.67

Synonyms:
None

SMILES:
FC1=C(C(NC2=CC(Cl)=CC=C2)=O)C=CC=C1

Tpsa:
29.1

Logp:
3.7314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₄

Molecular Weight:
206.22

Synonyms:
1-(2-fluoro-5-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine

SMILES:
FC1=C(C=C(C)C=C1)N2N=NC(CN)=C2

Tpsa:
56.73

Logp:
1.17352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304344

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
(R)-1-(2,5-Difluorophenyl)ethanamine hydrochloride

SMILES:
FC1=C(C=C(C=C1)F)[C@@H](C)N

Tpsa:
26.02

Logp:
1.9845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0304345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
1-(2,4-difluorophenyl)cyclopropanecarboxylic acid

SMILES:
FC1=C(C=CC(=C1)F)C2(CC2)C(=O)O

Tpsa:
37.3

Logp:
2.081

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2