CS-0517738

1,2-Bis((4H-1,2,4-triazol-3-yl)thio)ethane

Manufacturer: ChemScene

CAS Number: 23988-58-1

Select a Size

Pack Size SKU Availability Price
10g CS-0517738-10g In Stock ₹ 1,08,832.32

CS-0517738 - 10g

₹ 1,08,832.32

In Stock

Quantity

1

Base Price: ₹ 1,08,832.32

GST (18%): ₹ 19,589.818

Total Price: ₹ 1,28,422.138

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₆S₂

Molecular Weight

228.30

Synonyms

3-([2-(4H-1,2,4-Triazol-3-ylthio)ethyl]thio)-4H-1,2,4-triazole

SMILES

C1(SCCSC2=NN=CN2)=NN=CN1

Tpsa

83.14

Logp

0.8072

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF62362
23988-58-1 | 3-[[2-(4H-1,2,4-TRIAZOL-3-YLTHIO)ETHYL]THIO]-4H-1,2,4-TRIAZOLE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0517738

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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:
C₆H₈N₆S₂

Molecular Weight:
228.30

Synonyms:
3-([2-(4H-1,2,4-Triazol-3-ylthio)ethyl]thio)-4H-1,2,4-triazole

SMILES:
C1(SCCSC2=NN=CN2)=NN=CN1

Tpsa:
83.14

Logp:
0.8072

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0517739

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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:
C₁₀H₇NS

Molecular Weight:
173.23

Synonyms:
None

SMILES:
C1(N2)=C(C=CS1)C3=C2C=CC=C3

Tpsa:
15.79

Logp:
3.3826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0517740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
Hydroxylamine, O-(5-bromo-2-methoxybenzyl)-

SMILES:
NOCC1=CC(Br)=CC=C1OC

Tpsa:
44.48

Logp:
1.848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517741

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Purity:
98%

MDL No:
MFCD06304628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
[2-(2-CHlorophenoxy)ethyl]dimethylamine

SMILES:
CN(CCOC1=CC=CC=C1Cl)C

Tpsa:
12.47

Logp:
2.2804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4