CS-0870892

(s)-2-Amino-n-((s)-1-amino-1-oxopropan-2-yl)propanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 41036-33-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0870892-250mg In Stock ₹ 15,743.04
1g CS-0870892-1g In Stock ₹ 36,277.44
5g CS-0870892-5g In Stock ₹ 1,09,859.04

CS-0870892 - 250mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClN₃O₂

Molecular Weight

195.65

Synonyms

None

SMILES

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

Tpsa

98.21

Logp

-1.2546

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF69708
41036-33-3 | H-Ala-ala-nh2 hcl
A2B Chem ₹ 17,882.04 - ₹ 1,20,040.68

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870892

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClN₃O₂

Molecular Weight:
195.65

Synonyms:
None

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

Tpsa:
98.21

Logp:
-1.2546

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0870893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₃

Molecular Weight:
235.09

Synonyms:
None

SMILES:
OB(C=CC1=CC=CC=C1)OCCNCCO

Tpsa:
61.72

Logp:
0.318

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0870895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₈

Molecular Weight:
294.26

Synonyms:
None

SMILES:
OC([C@@H](N)CC(N[C@@H]1O[C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)=O)=O

Tpsa:
182.57

Logp:
-4.2955

H Acceptors:
8

H Donors:
7

Rotatable Bonds:
5

Img

ChemScene

CS-0870896

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₅S

Molecular Weight:
231.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)CCO)[N+](=O)[O-]

Tpsa:
97.51

Logp:
0.3608

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4