CS-0280797

N-(3-Acetylphenyl)-3-methylbenzamide

Manufacturer: ChemScene

CAS Number: 315669-99-9

Select a Size

Pack Size SKU Availability Price
1g CS-0280797-1g In Stock ₹ 17,368.68
5g CS-0280797-5g In Stock ₹ 60,148.68

CS-0280797 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₂

Molecular Weight

253.30

Synonyms

N-(3-ethanoylphenyl)-3-methyl-benzamide

SMILES

CC1=CC(C(NC2=CC=CC(C(C)=O)=C2)=O)=CC=C1

Tpsa

46.17

Logp

3.44992

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47353
315669-99-9 | N-(3-Acetylphenyl)-3-methylbenzamide
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-0280797

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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:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
N-(3-ethanoylphenyl)-3-methyl-benzamide

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

Tpsa:
46.17

Logp:
3.44992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC1=CC(C(NC2=CC=CC=C2OC)=O)=CC=C1

Tpsa:
38.33

Logp:
3.25592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC1=CC(C(NC2CCNCC2)=O)=CC=C1

Tpsa:
41.13

Logp:
1.47682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0280800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O

Molecular Weight:
278.35

Synonyms:
N-[2-(1H-Indol-3-yl)ethyl]-3-methylbenzamide

SMILES:
CC1=CC(C(NCCC2=CNC3=CC=CC=C23)=O)=CC=C1

Tpsa:
44.89

Logp:
3.44882

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4