CS-0589265

Methyl 4-iodo-2,5-dimethylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 859492-79-8

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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

C₈H₉IO₂S

Molecular Weight

296.13

Synonyms

None

SMILES

O=C(C1=C(C)SC(C)=C1I)OC

Tpsa

26.3

Logp

2.75614

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU92408
859492-79-8 | methyl 4-iodo-2,5-dimethylthiophene-3-carboxylate
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

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Img

ChemScene

CS-0589265

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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:
C₈H₉IO₂S

Molecular Weight:
296.13

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(C)=C1I)OC

Tpsa:
26.3

Logp:
2.75614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClO

Molecular Weight:
246.73

Synonyms:
None

SMILES:
ClC(C1=CC=C(OCC=2C=CC=CC2)C=C1)C

Tpsa:
9.23

Logp:
4.5654

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589267

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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:
C₉H₆ClNS

Molecular Weight:
195.67

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=CC=C(S2)Cl

Tpsa:
12.89

Logp:
3.4635

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589268

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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:
C₈H₆Cl₂N₂O₂

Molecular Weight:
233.05

Synonyms:
None

SMILES:
C1CC1C2=NC(=C(C(=N2)Cl)Cl)C(=O)O

Tpsa:
63.08

Logp:
2.359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2