CS-1072684

2-Iodo-5-methylthiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2755862-46-3

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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

C₆H₄INS

Molecular Weight

249.07

Synonyms

None

SMILES

N#CC=1C=C(SC1I)C

Tpsa

23.79

Logp

2.5328

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02HCXY
2-Iodo-5-methyl-3-thiophenecarbonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP68058
2755862-46-3 | 2-Iodo-5-methyl-3-thiophenecarbonitrile
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-1072684

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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:
C₆H₄INS

Molecular Weight:
249.07

Synonyms:
None

SMILES:
N#CC=1C=C(SC1I)C

Tpsa:
23.79

Logp:
2.5328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1072685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₄

Molecular Weight:
209.16

Synonyms:
None

SMILES:
O=C(OC)C=1C=NN2C(O)=CC(=O)NC12

Tpsa:
96.69

Logp:
-0.4852

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1072686

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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:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
None

SMILES:
O=C1C=2NC=CC2N=C(Cl)N1CCC

Tpsa:
50.68

Logp:
1.788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1072687

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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:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
None

SMILES:
O=C1C=2NC=CC2N=C(Cl)N1C(C)C

Tpsa:
50.68

Logp:
1.9589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1