CS-0551077

2,2'-(Ethane-1,2-diylbis(sulfanediyl))dianiline

Manufacturer: ChemScene

CAS Number: 52411-33-3

Select a Size

Pack Size SKU Availability Price
50g CS-0551077-50g In Stock ₹ 1,33,216.92

CS-0551077 - 50g

₹ 1,33,216.92

In Stock

Quantity

1

Base Price: ₹ 1,33,216.92

GST (18%): ₹ 23,979.046

Total Price: ₹ 1,57,195.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂S₂

Molecular Weight

276.42

Synonyms

Cyanacure

SMILES

C1=CC=C(C(=C1)N)SCCSC2=CC=CC=C2N

Tpsa

52.04

Logp

3.7354

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG17893
52411-33-3 | 2,2'-(ethylenedithio)dianiline
A2B Chem --

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-0551077

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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:
C₁₄H₁₆N₂S₂

Molecular Weight:
276.42

Synonyms:
Cyanacure

SMILES:
C1=CC=C(C(=C1)N)SCCSC2=CC=CC=C2N

Tpsa:
52.04

Logp:
3.7354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0551078

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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:
C₉H₆N₄OS

Molecular Weight:
218.24

Synonyms:
{[5-(4-Pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetonitrile

SMILES:
C1=CN=CC=C1C2=NN=C(O2)SCC#N

Tpsa:
75.6

Logp:
1.74728

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
4-Benzyl-1-piperazineethanol

SMILES:
C1CN(CCN1CCO)CC2=CC=CC=C2

Tpsa:
26.71

Logp:
0.7965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₄

Molecular Weight:
242.23

Synonyms:
(3,5-DIOXO-2,3,4,5-TETRAHYDRO-[1,2,4]TRIAZIN-6-YLAMINO)-ACETIC ACID BUTYL ESTER

SMILES:
CCCCOC(=O)CNC1=NNC(=O)NC1=O

Tpsa:
116.94

Logp:
-0.7866

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6