CS-W012956

1,2-Di(thiophen-2-yl)disulfane

Manufacturer: ChemScene

CAS Number: 6911-51-9

Select a Size

Pack Size SKU Availability Price
25g CS-W012956-25g In Stock ₹ 15,144.12
100g CS-W012956-100g In Stock ₹ 45,261.24

CS-W012956 - 25g

₹ 15,144.12

In Stock

Quantity

1

Base Price: ₹ 15,144.12

GST (18%): ₹ 2,725.942

Total Price: ₹ 17,870.062

Purity

98%

MDL No

MFCD00066333

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆S₄

Molecular Weight

230.38

Synonyms

Di(2-thienyl) disulphide

SMILES

C1(SSC2=CC=CS2)=CC=CS1

Tpsa

0

Logp

4.609

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB63023
6911-51-9 | 2-Thienyl disulfide
A2B Chem ₹ 1,026.72 - ₹ 16,598.64

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3335

Class

9

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012956

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Purity:
98%

MDL No:
MFCD00066333

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆S₄

Molecular Weight:
230.38

Synonyms:
Di(2-thienyl) disulphide

SMILES:
C1(SSC2=CC=CS2)=CC=CS1

Tpsa:
0

Logp:
4.609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W012957

--


Purity:
98%

MDL No:
MFCD00002735

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
None

SMILES:
OC(=O)CCCCCCCCCCC(O)=O

Tpsa:
74.6

Logp:
3.0566

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-W012959

--


Purity:
98%

MDL No:
MFCD00277775

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
N-methyl-4-nitrotoluenesulphonamide

SMILES:
O=S(CC1=CC=C([N+]([O-])=O)C=C1)(NC)=O

Tpsa:
89.31

Logp:
0.644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W012960

--


Purity:
98%

MDL No:
MFCD00060609

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
4-nitro-2'-aminodiphenytether

SMILES:
NC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2)C=C1

Tpsa:
78.39

Logp:
2.9693

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3