CS-0555223

2-Chloro-N-ethyl-N-(4-methylbenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 63142-88-1

Select a Size

Pack Size SKU Availability Price
1g CS-0555223-1g In Stock ₹ 1,16,874.96

CS-0555223 - 1g

₹ 1,16,874.96

In Stock

Quantity

1

Base Price: ₹ 1,16,874.96

GST (18%): ₹ 21,037.493

Total Price: ₹ 1,37,912.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO

Molecular Weight

225.71

Synonyms

2-Chloro-N-ethyl-N-(4-Methyl-benzyl)-acetaMide

SMILES

CCN(CC1=CC=C(C=C1)C)C(=O)CCl

Tpsa

20.31

Logp

2.58232

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75029
63142-88-1 | 2-Chloro-N-ethyl-N-(4-methyl-benzyl)-acetamide
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0555223

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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:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
2-Chloro-N-ethyl-N-(4-Methyl-benzyl)-acetaMide

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

Tpsa:
20.31

Logp:
2.58232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0555224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO₂

Molecular Weight:
218.04

Synonyms:
4-Chlorophenylglyoxylohydroxamyl Chloride

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

Tpsa:
49.66

Logp:
2.5492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555225

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
(S)-Amino-(1H-indol-3-YL)-acetic acid

SMILES:
C1=CC=C2C(=C1)C(=CN2)[C@@H](C(=O)O)N

Tpsa:
79.11

Logp:
1.2523

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0555226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N

Molecular Weight:
181.32

Synonyms:
2-Aminobicyclohexyl

SMILES:
NC1C(C2CCCCC2)CCCC1

Tpsa:
26.02

Logp:
3.0842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1