CS-0438501

[2,2'-Bithiophene]-5,5'-dithiol

Manufacturer: ChemScene

CAS Number: 58259-03-3

Select a Size

Pack Size SKU Availability Price
5g CS-0438501-5g In Stock ₹ 1,48,018.80

CS-0438501 - 5g

₹ 1,48,018.80

In Stock

Quantity

1

Base Price: ₹ 1,48,018.80

GST (18%): ₹ 26,643.384

Total Price: ₹ 1,74,662.184

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆S₄

Molecular Weight

230.39

Synonyms

2,2'-Bithiophene]-5,5'-dithiol

SMILES

SC1=CC=C(C2=CC=C(S)S2)S1

Tpsa

0

Logp

4.054

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG10441
58259-03-3 | [2,2'-bithiophene]-5,5'-dithiol
A2B Chem ₹ 29,432.64 - ₹ 2,55,482.16

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H318-H410

Precautionary Statements

P264-P270-P273-P280-P330-P391-P501

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Img

ChemScene

CS-0438501

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆S₄

Molecular Weight:
230.39

Synonyms:
2,2'-Bithiophene]-5,5'-dithiol

SMILES:
SC1=CC=C(C2=CC=C(S)S2)S1

Tpsa:
0

Logp:
4.054

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0438502

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Purity:
98%

MDL No:
MFCD18250745

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
3-Pyridinecarboxylic acid, 6-amino-4-bromo-, methyl ester

SMILES:
O=C(C1=C(Br)C=C(N)N=C1)OC

Tpsa:
65.21

Logp:
1.2129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438503

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
Pyrano[2,3-c]pyrazol-6(1H)-one,3,4-dimethyl-1-phenyl-

SMILES:
O=C(O1)C=C(C)C2=C1N(C3=CC=CC=C3)N=C2C

Tpsa:
48.03

Logp:
2.59554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0438504

--


Purity:
97%

MDL No:
MFCD25542251

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀N₄O₂

Molecular Weight:
230.22

Synonyms:
ethyl 2-(pyrimidin-2-yl)pyrimidine-5-carboxylate

SMILES:
O=C(C1=CN=C(C2=NC=CC=N2)N=C1)OCC

Tpsa:
77.86

Logp:
1.1103

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3