CS-0314520

N-(3-acetylphenyl)-2-chlorobenzamide

Manufacturer: ChemScene

CAS Number: 84833-19-2

Select a Size

Pack Size SKU Availability Price
1g CS-0314520-1g In Stock ₹ 17,454.24
5g CS-0314520-5g In Stock ₹ 60,234.24

CS-0314520 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClNO₂

Molecular Weight

273.71

Synonyms

ST5183758

SMILES

CC(C1=CC(NC(C2=CC=CC=C2Cl)=O)=CC=C1)=O

Tpsa

46.17

Logp

3.7949

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01774
84833-19-2 | N-(3-Acetylphenyl)-2-chlorobenzamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314520

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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:
C₁₅H₁₂ClNO₂

Molecular Weight:
273.71

Synonyms:
ST5183758

SMILES:
CC(C1=CC(NC(C2=CC=CC=C2Cl)=O)=CC=C1)=O

Tpsa:
46.17

Logp:
3.7949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314521

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
4-Methyl-1-piperidineacetonitrile

SMILES:
CC1CCN(CC1)CC#N

Tpsa:
27.03

Logp:
1.24188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314523

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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:
C₁₇H₁₂N₂O

Molecular Weight:
260.29

Synonyms:
2-Benzoyl-1,2-dihydro-isoquinoline-1-carbonitrile

SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C#N

Tpsa:
44.1

Logp:
3.37798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314524

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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:
C₁₈H₁₇N₃O

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=C(C=CC=C4)N3

Tpsa:
48.99

Logp:
3.39182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2