CS-0552372

(2R,2'R)-3,3'-disulfanediylbis(2-aminopropanamide) dihydrochloride

Manufacturer: ChemScene

CAS Number: 22671-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0552372-1g In Stock ₹ 71,357.04
5g CS-0552372-5g In Stock ₹ 2,22,199.32

CS-0552372 - 1g

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆Cl₂N₄O₂S₂

Molecular Weight

311.25

Synonyms

(H-CYS-NH2)2 2 HCL

SMILES

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

Tpsa

138.22

Logp

-1.1634

H Acceptors

6

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF30860
22671-21-2 | L-Cystine bisamide DiHCl
A2B Chem ₹ 11,293.92 - ₹ 32,855.04

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

Compare Similar Items

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Img

ChemScene

CS-0552372

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆Cl₂N₄O₂S₂

Molecular Weight:
311.25

Synonyms:
(H-CYS-NH2)2 2 HCL

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

Tpsa:
138.22

Logp:
-1.1634

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0552373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CC1=CC=CC=C1CN(C2=CC=CO2)C

Tpsa:
16.38

Logp:
3.22442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
Benzimidazole, 1-(2-chloroethyl)-

SMILES:
C1=CC=C2C(=C1)N=CN2CCCl

Tpsa:
17.82

Logp:
2.2751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
4-amino-N-[2-(1H-indol-3-yl)ethyl]butyramide

SMILES:
O=C(NCCC1=CNC2=C1C=CC=C2)CCCN

Tpsa:
70.91

Logp:
1.5655

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
6