CS-0706719

(S)-2-Amino-N-(2-methoxybenzyl)propanamide

Manufacturer: ChemScene

CAS Number: 1217713-88-6

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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

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

COC1=C(CNC(=O)[C@H](C)N)C=CC=C1

Tpsa

64.35

Logp

0.6586

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67689
1217713-88-6 | (S)-2-Amino-N-(2-methoxybenzyl)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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ChemScene

CS-0706719

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COC1=C(CNC(=O)[C@H](C)N)C=CC=C1

Tpsa:
64.35

Logp:
0.6586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0706720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.9568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706721

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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:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

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

Tpsa:
98.26

Logp:
0.5582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0706722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O

Molecular Weight:
246.23

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.6688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3