CS-0706731

(S)-2-Amino-N-(2,3-dichlorobenzyl)-N-ethylpropanamide

Manufacturer: ChemScene

CAS Number: 1353995-57-9

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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

C₁₂H₁₆Cl₂N₂O

Molecular Weight

275.17

Synonyms

None

SMILES

CCN(CC1=C(Cl)C(Cl)=CC=C1)C(=O)[C@H](C)N

Tpsa

46.33

Logp

2.6891

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69741
1353995-57-9 | (S)-2-Amino-N-(2,3-dichlorobenzyl)-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

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Img

ChemScene

CS-0706731

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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:
C₁₂H₁₆Cl₂N₂O

Molecular Weight:
275.17

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.6891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

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

Tpsa:
70.12

Logp:
1.25398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

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

Tpsa:
89.47

Logp:
1.2905

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

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

Tpsa:
89.47

Logp:
1.2905

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5