CS-0599070

(S)-2-amino-N-(2-chlorobenzyl)-N-ethylpropanamide

Manufacturer: ChemScene

CAS Number: 1308440-79-0

Select a Size

Pack Size SKU Availability Price
5g CS-0599070-5g In Stock ₹ 3,26,582.52

CS-0599070 - 5g

₹ 3,26,582.52

In Stock

Quantity

1

Base Price: ₹ 3,26,582.52

GST (18%): ₹ 58,784.854

Total Price: ₹ 3,85,367.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂O

Molecular Weight

240.73

Synonyms

None

SMILES

CCN(CC1=CC=CC=C1Cl)C(=O)[C@H](C)N

Tpsa

46.33

Logp

2.0357

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69006
1308440-79-0 | (S)-2-Amino-N-(2-chlorobenzyl)-N-ethylpropanamide
A2B Chem --

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-0599070

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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:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1Cl)C(=O)[C@H](C)N

Tpsa:
46.33

Logp:
2.0357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
C[C@@H](C(=O)N(C)CC1=CC(=CC=C1)C#N)N

Tpsa:
70.12

Logp:
0.86388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0599072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
C[C@@H](C(=O)N(C)CC1=CC(=CC=C1)[N+](=O)[O-])N

Tpsa:
89.47

Logp:
0.9004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
CC1=C(SC=C1)CN(C)C(=O)[C@H](C)N

Tpsa:
46.33

Logp:
1.36212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3