CS-0706509

(S)-2-Amino-N-methyl-N-(3-methylbenzyl)propanamide

Manufacturer: ChemScene

CAS Number: 1307134-57-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

1.30062

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68950
1307134-57-1 | (S)-2-Amino-N-methyl-N-(3-methylbenzyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0706509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.30062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706510

--


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=C(C=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-0706511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂O

Molecular Weight:
224.27

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.5214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂O

Molecular Weight:
224.27

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.5214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4