CS-0298139

2-Amino-N-(4-chlorobenzyl)-N-ethylacetamide

Manufacturer: ChemScene

CAS Number: 1353982-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0298139-1g In Stock ₹ 1,16,789.40

CS-0298139 - 1g

₹ 1,16,789.40

In Stock

Quantity

1

Base Price: ₹ 1,16,789.40

GST (18%): ₹ 21,022.092

Total Price: ₹ 1,37,811.492

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂O

Molecular Weight

226.70

Synonyms

2-Amino-N-(4-chloro-benzyl)-N-ethyl-acetamide

SMILES

CCN(CC1=CC=C(C=C1)Cl)C(=O)CN

Tpsa

46.33

Logp

1.6472

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70188
1353982-78-1 | 2-Amino-N-(4-chlorobenzyl)-N-ethylacetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0298139

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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:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
2-Amino-N-(4-chloro-benzyl)-N-ethyl-acetamide

SMILES:
CCN(CC1=CC=C(C=C1)Cl)C(=O)CN

Tpsa:
46.33

Logp:
1.6472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0298140

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O₂S

Molecular Weight:
324.83

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N

Tpsa:
63.4

Logp:
3.133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0298141

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
[(2-Chloro-benzyl)-ethyl-aMino]-acetic acid

SMILES:
CCN(CC1=CC=CC=C1Cl)CC(=O)O

Tpsa:
40.54

Logp:
2.2465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0298143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
tert-Butyl N-(2-cyanoethyl)-N-ethylcarbamate

SMILES:
CCN(CCC#N)C(=O)OC(C)(C)C

Tpsa:
53.33

Logp:
2.15708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3