CS-0470334

7-Chloro-4-iodothieno[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 1360892-46-1

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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

C₇H₃ClINS

Molecular Weight

295.53

Synonyms

None

SMILES

ClC1=C2SC=CC2=C(I)C=N1

Tpsa

12.89

Logp

3.5543

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55584
1360892-46-1 | 7-chloro-4-iodothieno[2,3-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-0470334

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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:
C₇H₃ClINS

Molecular Weight:
295.53

Synonyms:
None

SMILES:
ClC1=C2SC=CC2=C(I)C=N1

Tpsa:
12.89

Logp:
3.5543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INOS

Molecular Weight:
277.08

Synonyms:
None

SMILES:
OC1=C2SC=CC2=C(I)C=N1

Tpsa:
33.12

Logp:
2.6065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
Thieno[3,2-c]pyridine-7-carboxylic acid, 4-chloro-, methyl ester

SMILES:
COC(=O)C1=C2SC=CC2=C(Cl)N=C1

Tpsa:
39.19

Logp:
2.7363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃S

Molecular Weight:
195.20

Synonyms:
4,5-dihydro-4-oxo-Thieno[3,2-c]pyridine-7-carboxylic acid

SMILES:
OC(=O)C1=C2SC=CC2=C(O)N=C1

Tpsa:
70.42

Logp:
1.7001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1