CS-0971649

3-Cyano-N-(4-methylbenzyl)benzamide

Manufacturer: ChemScene

CAS Number: 851818-22-9

Select a Size

Pack Size SKU Availability Price
5g CS-0971649-5g In Stock ₹ 72,982.68

CS-0971649 - 5g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O

Molecular Weight

250.30

Synonyms

None

SMILES

N#CC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C

Tpsa

52.89

Logp

2.7967

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV38493
851818-22-9 | 3-cyano-N-[(4-methylphenyl)methyl]benzamide
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971649

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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:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C

Tpsa:
52.89

Logp:
2.7967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971650

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=O)NC(C=3C=CC=CC3)CC2=C1

Tpsa:
66.4

Logp:
2.412

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0971651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₄

Molecular Weight:
240.64

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC(Cl)=C2OCCOC2=C1

Tpsa:
55.76

Logp:
2.209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C(=C2)C)C

Tpsa:
83.47

Logp:
2.48014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5