CS-0470296

4-Chloro-7-iodo-3-methylthieno[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 1211581-44-0

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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

C₈H₅ClINS

Molecular Weight

309.55

Synonyms

None

SMILES

CC1=CSC2=C(I)C=NC(Cl)=C12

Tpsa

12.89

Logp

3.86272

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF36160
1211581-44-0 | 4-chloro-7-iodo-3-methylthieno[3,2-c]pyridine
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

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Img

ChemScene

CS-0470296

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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:
C₈H₅ClINS

Molecular Weight:
309.55

Synonyms:
None

SMILES:
CC1=CSC2=C(I)C=NC(Cl)=C12

Tpsa:
12.89

Logp:
3.86272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INOS

Molecular Weight:
291.11

Synonyms:
7-Iodo-3-methylthieno[3,2-c]pyridin-4(5H)-one

SMILES:
CC1=CSC2=C(I)C=NC(O)=C12

Tpsa:
33.12

Logp:
2.91492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=C(N)N=C1)C(C)=CS2

Tpsa:
65.21

Logp:
1.97352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
CC1=CSC2=C(C=NC(N)=C12)C(O)=O

Tpsa:
76.21

Logp:
1.88512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1