CS-0706754

(S)-2-Amino-N-(3-methoxybenzyl)-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1308468-03-2

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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

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

1.2947

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69008
1308468-03-2 | (S)-2-Amino-N-(3-methoxybenzyl)-3-methylbutanamide
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-0706754

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

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

Tpsa:
64.35

Logp:
1.2947

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0706755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇IN₂O

Molecular Weight:
332.18

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.8907

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0706756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

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

Tpsa:
64.35

Logp:
1.2947

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0706757

--


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

Tpsa:
55.12

Logp:
2.5929

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4