CS-0363190

(S)-2-amino-4-(methylthio)-N-(naphthalen-2-yl)butanamide

Manufacturer: ChemScene

CAS Number: 7424-16-0

Select a Size

Pack Size SKU Availability Price
5g CS-0363190-5g In Stock ₹ 1,45,708.68

CS-0363190 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂OS

Molecular Weight

274.38

Synonyms

L-Methionine beta-naphthylamide

SMILES

CSCC[C@H](N)C(NC1=CC2=CC=CC=C2C=C1)=O

Tpsa

55.12

Logp

2.8587

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC78059
7424-16-0 | H-Met-betana
A2B Chem ₹ 10,951.68

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0363190

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂OS

Molecular Weight:
274.38

Synonyms:
L-Methionine beta-naphthylamide

SMILES:
CSCC[C@H](N)C(NC1=CC2=CC=CC=C2C=C1)=O

Tpsa:
55.12

Logp:
2.8587

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0363191

--


Purity:
97%

MDL No:
MFCD03426290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀BrNO₂

Molecular Weight:
196.04

Synonyms:
(S)-(+)-2-Amino-4-bromobutyric acid methyl ester

SMILES:
COC([C@@H](N)CCBr)=O

Tpsa:
52.32

Logp:
0.8496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363192

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O

Molecular Weight:
290.36

Synonyms:
(S)-2-Amino-N-(2-naphthyl)-3-phenylpropionamide

SMILES:
O=C(NC1=CC2=CC=CC=C2C=C1)[C@@H](N)CC3=CC=CC=C3

Tpsa:
55.12

Logp:
3.3483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0363194

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
(S)-tert-Butyl 3-[(2-methylpropyl)amino]piperidine-1-carboxylate

SMILES:
CC(C)CN[C@H]1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.6315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3