CS-0675852

Cystine trisulfide

Manufacturer: ChemScene

CAS Number: 15807-59-7

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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

C₆H₁₂N₂O₄S₃

Molecular Weight

272.37

Synonyms

None

SMILES

OC([C@@H](N)CSSSC[C@H](N)C(O)=O)=O

Tpsa

126.64

Logp

-0.1602

H Acceptors

7

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BO62400
15807-59-7 | Cystine trisulfide
A2B Chem --

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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

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Img

ChemScene

CS-0675852

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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:
C₆H₁₂N₂O₄S₃

Molecular Weight:
272.37

Synonyms:
None

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

Tpsa:
126.64

Logp:
-0.1602

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0675854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClFNO₂

Molecular Weight:
223.67

Synonyms:
None

SMILES:
F[C@H]1CC(C(OC)=O)(CCCCl)NC1

Tpsa:
38.33

Logp:
1.2486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0675855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆LiNO₃

Molecular Weight:
159.07

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1CO)O[Li]

Tpsa:
59.42

Logp:
-0.1858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0675856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₈N₂O₁₃

Molecular Weight:
670.66

Synonyms:
None

SMILES:
CC(N[C@H]([C@H]([C@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@H](C)[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A