CS-1168494

4-Chloro-N-(4-fluoro-2-methylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 591242-96-5

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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

C₁₄H₁₁ClFNO

Molecular Weight

263.70

Synonyms

None

SMILES

O=C(NC1=CC=C(F)C=C1C)C2=CC=C(Cl)C=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AG77780
591242-96-5 | 4-chloro-N-(4-fluoro-2-methylphenyl)benzamide
A2B Chem --

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-1168494

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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:
C₁₄H₁₁ClFNO

Molecular Weight:
263.70

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1C)C2=CC=C(Cl)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168496

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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:
C₁₂H₁₄N₂NaO₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
C(C(O)=O)N1C=2C(CC[C@H](N)C1=O)=CC=CC2.[Na]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168497

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₃O₂

Molecular Weight:
247.72

Synonyms:
None

SMILES:
Cl.O=C(NNCCCCC)C1=NOC(=C1)C

Tpsa:
67.16

Logp:
1.82942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1168498

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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:
C₉H₁₃ClN₆

Molecular Weight:
240.70

Synonyms:
None

SMILES:
Cl.N=1C=NC2=C(N=CN2C3CNCC3)C1N

Tpsa:
81.65

Logp:
0.3647

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1