CS-1153884

3-Iodo-5-(methylthio)phenol

Manufacturer: ChemScene

CAS Number: 1243396-22-6

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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

C₇H₇IOS

Molecular Weight

266.10

Synonyms

None

SMILES

IC=1C=C(O)C=C(SC)C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02I4Z1
3-Iodo-5-(methylthio)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ04385
1243396-22-6 | 3-Iodo-5-(methylthio)phenol
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-1153884

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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:
C₇H₇IOS

Molecular Weight:
266.10

Synonyms:
None

SMILES:
IC=1C=C(O)C=C(SC)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₅N₂O

Molecular Weight:
290.19

Synonyms:
None

SMILES:
FC(F)OC1=NC=C(C=C1C2=CN=CC=C2)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.20

Synonyms:
None

SMILES:
[C@H](CO)(N)C=1C=CC(CO)=NC1

Tpsa:
79.37

Logp:
-0.434

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1153887

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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:
C₁₁H₁₄BrNOS

Molecular Weight:
288.20

Synonyms:
None

SMILES:
O=C(C1=CSC(Br)=C1)N2CCC(C)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A