CS-0524525

(S)-2-((S)-2-amino-4-methylpentanamido)hexanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 68759-98-8

Select a Size

Pack Size SKU Availability Price
5g CS-0524525-5g In Stock ₹ 85,902.24

CS-0524525 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

MFCD00238028

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆ClN₃O₂

Molecular Weight

279.81

Synonyms

Leu-Nle-NH2·HCl

SMILES

O=C(N[C@@H](CCCC)C(N)=O)[C@H](CC(C)C)N.[H]Cl

Tpsa

98.21

Logp

0.9419

H Acceptors

3

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI54988
68759-98-8 | Leu-nle-nh2 hcl
A2B Chem ₹ 7,957.08 - ₹ 14,887.44

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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-0524525

--


Purity:
98%

MDL No:
MFCD00238028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆ClN₃O₂

Molecular Weight:
279.81

Synonyms:
Leu-Nle-NH2·HCl

SMILES:
O=C(N[C@@H](CCCC)C(N)=O)[C@H](CC(C)C)N.[H]Cl

Tpsa:
98.21

Logp:
0.9419

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0524526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(OC)C(N)CC1=C(C)N=CN1

Tpsa:
81

Logp:
-0.23908

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC(NC1=CC=CC=C1OCCN)=O

Tpsa:
64.35

Logp:
0.9825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524528

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆INS

Molecular Weight:
275.11

Synonyms:
6-Jod-2-methyl-benzothiazol

SMILES:
CC1=NC2=CC=C(I)C=C2S1

Tpsa:
12.89

Logp:
3.20932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0