CS-0305546

N-(2-Cyanophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 40288-69-5

Select a Size

Pack Size SKU Availability Price
1g CS-0305546-1g In Stock ₹ 20,534.40

CS-0305546 - 1g

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O

Molecular Weight

222.24

Synonyms

None

SMILES

N#CC1=CC=CC=C1NC(C2=CC=CC=C2)=O

Tpsa

52.89

Logp

2.81058

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-245-2280
eMolecules​ AOBChem USA / N-(2-cyanophenyl)benzamide / 250mg / 761213665 / 80321 / / 40288-69-5 / MFCD00451472 / 222.247 / C14H10N2O
eMolecules​ ₹ 10,579.49
AG14655
40288-69-5 | N-(2-Cyanophenyl)benzamide
A2B Chem ₹ 9,668.28 - ₹ 16,256.40

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-0305546

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1NC(C2=CC=CC=C2)=O

Tpsa:
52.89

Logp:
2.81058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0305547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1NCCC2CCCC2

Tpsa:
35.82

Logp:
3.55048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0305548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClFN₃O

Molecular Weight:
249.63

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1OC2=NC(Cl)=NC=C2F

Tpsa:
58.8

Logp:
2.93308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0305549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1OC2CCC(N)CC2.[H]Cl

Tpsa:
59.04

Logp:
2.62878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2