CS-0756586

(4-Iodo-2-methylphenyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 2734779-06-5

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉IS

Molecular Weight

264.13

Synonyms

None

SMILES

CSC1=C(C)C=C(I)C=C1

Tpsa

0

Logp

3.32152

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022L2H
(4-Iodo-2-methylphenyl)(methyl)sulfane
Aaron Chemicals LLC ₹ 32,170.56 - ₹ 96,682.80

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0756586

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IS

Molecular Weight:
264.13

Synonyms:
None

SMILES:
CSC1=C(C)C=C(I)C=C1

Tpsa:
0

Logp:
3.32152

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
CCOC1=CC=C(F)C(C)=C1C(O)=O

Tpsa:
46.53

Logp:
2.23102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0756588

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrN₂O

Molecular Weight:
247.13

Synonyms:
None

SMILES:
CCOC(C)N1N=C(C)C(Br)=C1C

Tpsa:
27.05

Logp:
2.81744

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756589

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
CCOC1=C(C=O)C(F)=NC=C1

Tpsa:
39.19

Logp:
1.4319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3