CS-0105584

N-(2-Benzoyl-4-chlorophenyl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 36271-03-1

Select a Size

Pack Size SKU Availability Price
1g CS-0105584-1g In Stock ₹ 1,33,730.28

CS-0105584 - 1g

₹ 1,33,730.28

In Stock

Quantity

1

Base Price: ₹ 1,33,730.28

GST (18%): ₹ 24,071.45

Total Price: ₹ 1,57,801.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄ClNO₂

Molecular Weight

287.74

Synonyms

None

SMILES

CC(N(C1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=O)C)=O

Tpsa

37.38

Logp

3.5537

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY96737
36271-03-1 | Acetamide, N-(2-benzoyl-4-chlorophenyl)-N-methyl-
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0105584

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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:
C₁₆H₁₄ClNO₂

Molecular Weight:
287.74

Synonyms:
None

SMILES:
CC(N(C1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=O)C)=O

Tpsa:
37.38

Logp:
3.5537

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0105585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₄

Molecular Weight:
200.16

Synonyms:
2,4-Dimethoxy-3-fluorobenzoicacid

SMILES:
O=C(O)C1=CC=C(OC)C(F)=C1OC

Tpsa:
55.76

Logp:
1.5411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0105586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=NC(OC)=C(C#N)C=C1)O

Tpsa:
83.21

Logp:
0.66008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0105588

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Purity:
98%

MDL No:
MFCD13184986

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₅N₃O₁₀

Molecular Weight:
431.39

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O

Tpsa:
172.53

Logp:
1.456

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
18