CS-0224344

2-Chloro-n-methyl-n-[(2-methylphenyl)methyl]acetamide

Manufacturer: ChemScene

CAS Number: 851175-23-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0224344-100mg In Stock ₹ 15,657.48
250mg CS-0224344-250mg In Stock ₹ 22,245.60
500mg CS-0224344-500mg In Stock ₹ 41,838.84

CS-0224344 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO

Molecular Weight

211.69

Synonyms

2-chloro-N-methyl-N-(2-methylbenzyl)acetamide

SMILES

O=C(N(C)CC1=CC=CC=C1C)CCl

Tpsa

20.31

Logp

2.19222

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV30246
851175-23-0 | 2-chloro-N-methyl-N-[(2-methylphenyl)methyl]acetamide
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0224344

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
2-chloro-N-methyl-N-(2-methylbenzyl)acetamide

SMILES:
O=C(N(C)CC1=CC=CC=C1C)CCl

Tpsa:
20.31

Logp:
2.19222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0224345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N

Molecular Weight:
214.09

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=NC2CC2)C=C1

Tpsa:
12.36

Logp:
3.4878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0224346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
O=C(N(C)CC1=CC=C(C)C=C1)CCl

Tpsa:
20.31

Logp:
2.19222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0224347

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1-(4-AMINO-1,2,3,4-TETRAHYDROQUINOLIN-1-YL)ETHAN-1-ONE(WX142572)

SMILES:
N1(C=2C(=CC=CC2)C(CC1)N)C(=O)C

Tpsa:
46.33

Logp:
1.443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0