CS-0699063

2-Amino-4-(methylthio)-N-(naphthalen-2-yl)butanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 97405-58-8

Select a Size

Pack Size SKU Availability Price
1g CS-0699063-1g In Stock ₹ 7,529.28
5g CS-0699063-5g In Stock ₹ 21,561.12

CS-0699063 - 1g

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉ClN₂OS

Molecular Weight

310.84

Synonyms

None

SMILES

Cl.CSCCC(N)C(=O)NC1=CC2=CC=CC=C2C=C1

Tpsa

55.12

Logp

3.2805

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX28889
97405-58-8 | DL-METHIONINE BETA-NAPHTHYLAMIDE HCL
A2B Chem ₹ 2,737.92 - ₹ 21,646.68

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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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂OS

Molecular Weight:
310.84

Synonyms:
None

SMILES:
Cl.CSCCC(N)C(=O)NC1=CC2=CC=CC=C2C=C1

Tpsa:
55.12

Logp:
3.2805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0699064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₅

Molecular Weight:
206.20

Synonyms:
None

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

Tpsa:
132.88

Logp:
-2.7438

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0699065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₅S

Molecular Weight:
250.31

Synonyms:
None

SMILES:
O.CC1(C)[C@@H]2CC[C@@]1(CS(O)(=O)=O)C(=O)C2

Tpsa:
102.94

Logp:
0.4449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0699066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
CS(=O)(=O)OCCC1=NC=CC=C1

Tpsa:
56.26

Logp:
0.6003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4