CS-1060241

N-(4-Chlorophenyl)-3-cyanobenzamide

Manufacturer: ChemScene

CAS Number: 865660-61-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉ClN₂O

Molecular Weight

256.69

Synonyms

None

SMILES

N#CC1=CC=CC(=C1)C(=O)NC2=CC=C(Cl)C=C2

Tpsa

52.89

Logp

3.46398

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI83864
865660-61-3 | N-(4-chlorophenyl)-3-cyanobenzamide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-1060241

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C(=O)NC2=CC=C(Cl)C=C2

Tpsa:
52.89

Logp:
3.46398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1060244

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃S

Molecular Weight:
257.78

Synonyms:
None

SMILES:
ClC1=NC=C(S1)CN2CCN(CC=C)CC2

Tpsa:
19.37

Logp:
2.1001

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1060250

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃OS

Molecular Weight:
313.42

Synonyms:
None

SMILES:
O=C1C2=C(NC3=NNC(=C3C2C=4SC=CC4)C)CC(C)(C)C1

Tpsa:
57.78

Logp:
3.98022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1060252

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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:
C₈H₁₅N₃O₃S₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=C(ON=C(SC)C)N(SN(C(=O)C)C)C

Tpsa:
62.21

Logp:
1.7927

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3