CS-0587753

3,3'-Diiodo-2,2'-bithiophene

Manufacturer: ChemScene

CAS Number: 90348-22-4

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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

C₈H₄I₂S₂

Molecular Weight

418.06

Synonyms

None

SMILES

IC1=C(C2=C(I)C=CS2)SC=C1

Tpsa

0

Logp

4.6858

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU92468
90348-22-4 | 3,3'-diiodo-2,2'-bithiophene
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

Compare Similar Items

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Img

ChemScene

CS-0587753

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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:
C₈H₄I₂S₂

Molecular Weight:
418.06

Synonyms:
None

SMILES:
IC1=C(C2=C(I)C=CS2)SC=C1

Tpsa:
0

Logp:
4.6858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
1-(1-Allyl-3-pyrrolidinyl)methanamine

SMILES:
C=CCN1CCC(C1)CN

Tpsa:
29.26

Logp:
0.453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CC(C)NC(=O)NC1=CC=CS1

Tpsa:
41.13

Logp:
2.278

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0587756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₆O₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
O=C(O)C=C(C1=CC=C(C=C1)C(F)(F)F)C(F)(F)F

Tpsa:
37.3

Logp:
3.7357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2