CS-1084897

2-Iodo-5-methylbenzo[b]thiophene

Manufacturer: ChemScene

CAS Number: 2930828-31-0

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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

C₉H₇IS

Molecular Weight

274.12

Synonyms

None

SMILES

IC=1SC=2C=CC(=CC2C1)C

Tpsa

0

Logp

3.81432

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02I9SU
2-iodo-5-methylbenzo[b]thiophene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ10642
2930828-31-0 | 2-iodo-5-methylbenzo[b]thiophene
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-1084897

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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:
C₉H₇IS

Molecular Weight:
274.12

Synonyms:
None

SMILES:
IC=1SC=2C=CC(=CC2C1)C

Tpsa:
0

Logp:
3.81432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1084898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C1C(=NC=2C=C(C=CC2N1C)C)CCCC

Tpsa:
34.89

Logp:
2.58452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1084899

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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:
C₆H₄F₃N₇O₂

Molecular Weight:
263.14

Synonyms:
None

SMILES:
O=N(=O)C=1C(=NN2C(=NN=C2C(F)(F)F)C1N)N

Tpsa:
138.26

Logp:
0.2157

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1084900

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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:
C₆H₂ClF₃N₆O₂

Molecular Weight:
282.57

Synonyms:
None

SMILES:
O=N(=O)C=1C(Cl)=NN2C(=NN=C2C(F)(F)F)C1N

Tpsa:
112.24

Logp:
1.2869

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1