CS-0380355

(5-Iodothiophen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 13781-27-6

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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

C₅H₅IOS

Molecular Weight

240.06

Synonyms

(5-IODO-THIOPHEN-2-YL)-METHANOL

SMILES

OCC1=CC=C(I)S1

Tpsa

20.23

Logp

1.845

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0014KS
2-Thiophenemethanol, 5-iodo-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AA51488
13781-27-6 | (5-Iodothiophen-2-yl)methanol
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-0380355

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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:
C₅H₅IOS

Molecular Weight:
240.06

Synonyms:
(5-IODO-THIOPHEN-2-YL)-METHANOL

SMILES:
OCC1=CC=C(I)S1

Tpsa:
20.23

Logp:
1.845

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
NC1(C2=CC=C(F)C=C2)COC(C)(C)OC1

Tpsa:
44.48

Logp:
1.7626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O[C@H]1CN(C(C)C)CC1

Tpsa:
23.47

Logp:
0.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClO

Molecular Weight:
164.59

Synonyms:
None

SMILES:
O=CC1=CC=CC(C#C)=C1Cl

Tpsa:
17.07

Logp:
2.1338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1