CS-0877340

2-Iodo-3-methoxybenzo[b]thiophene

Manufacturer: ChemScene

CAS Number: 66831-78-5

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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

C₉H₇IOS

Molecular Weight

290.12

Synonyms

None

SMILES

COC1=C(SC2=CC=CC=C21)I

Tpsa

9.23

Logp

3.5145

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH15933
66831-78-5 | 2-Iodo-3-methoxybenzo[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-0877340

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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:
C₉H₇IOS

Molecular Weight:
290.12

Synonyms:
None

SMILES:
COC1=C(SC2=CC=CC=C21)I

Tpsa:
9.23

Logp:
3.5145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₆

Molecular Weight:
254.17

Synonyms:
None

SMILES:
CC(=C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
0

Logp:
4.7573

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
None

SMILES:
CCOC(=O)C(C1=C(C=CC(=C1)Br)F)O

Tpsa:
46.53

Logp:
2.1847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₃

Molecular Weight:
271.19

Synonyms:
None

SMILES:
COC(=O)C1=NOC(=C1)C2=CC=CC=C2C(F)(F)F

Tpsa:
52.33

Logp:
3.147

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2