CS-0706293

(S)-2-Amino-N-(4-chlorobenzyl)propanamide

Manufacturer: ChemScene

CAS Number: 714189-12-5

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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

C₁₀H₁₃ClN₂O

Molecular Weight

212.68

Synonyms

None

SMILES

C[C@H](N)C(=O)NCC1=CC=C(Cl)C=C1

Tpsa

55.12

Logp

1.3034

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75455
714189-12-5 | (S)-2-Amino-N-(4-chlorobenzyl)propanamide
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

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Img

ChemScene

CS-0706293

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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:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=CC=C(Cl)C=C1

Tpsa:
55.12

Logp:
1.3034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂O

Molecular Weight:
261.15

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂O

Molecular Weight:
261.15

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706296

--


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](N)C(=O)N(C)CC1=C(C=CC=C1)C#N

Tpsa:
70.12

Logp:
0.86388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3