CS-0656980

(s)-2-Amino-4-methyl-n-(naphthalen-1-yl)pentanamide

Manufacturer: ChemScene

CAS Number: 203793-55-9

Select a Size

Pack Size SKU Availability Price
5g CS-0656980-5g In Stock ₹ 1,02,928.68

CS-0656980 - 5g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

MFCD00083643

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O

Molecular Weight

256.34

Synonyms

None

SMILES

CC(C)C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)N

Tpsa

55.12

Logp

3.1517

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB04927
203793-55-9 | L-Leucine alpha-naphthylamide
A2B Chem ₹ 7,785.96 - ₹ 16,855.32

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656980

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Purity:
98%

MDL No:
MFCD00083643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)N

Tpsa:
55.12

Logp:
3.1517

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0656981

--


Purity:
98%

MDL No:
MFCD12024586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₄

Molecular Weight:
198.14

Synonyms:
None

SMILES:
C1(=C(N=C(C(=N1)N)C(=O)O)N)C(=O)O

Tpsa:
152.42

Logp:
-0.9626

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0656982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₄

Molecular Weight:
226.19

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(C(=N1)N)C(=O)OC)N

Tpsa:
130.42

Logp:
-0.7858

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0656983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₄

Molecular Weight:
254.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(C(=N1)N)C(=O)OCC)N

Tpsa:
130.42

Logp:
-0.0056

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4