CS-0755482

(2-Fluoro-3-iodophenyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 1535177-84-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FIS

Molecular Weight

268.09

Synonyms

None

SMILES

CSC1=C(F)C(I)=CC=C1

Tpsa

0

Logp

3.1522

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022JHF
(2-Fluoro-3-iodophenyl)(methyl)sulfane
Aaron Chemicals LLC ₹ 11,379.48

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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-0755482

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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:
C₇H₆FIS

Molecular Weight:
268.09

Synonyms:
None

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

Tpsa:
0

Logp:
3.1522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755483

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CCC1=CC(SC)=CC(=C1)C(O)=O

Tpsa:
37.3

Logp:
2.6691

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0755484

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃IO

Molecular Weight:
316.06

Synonyms:
None

SMILES:
COCC1=C(C=C(I)C=C1)C(F)(F)F

Tpsa:
9.23

Logp:
3.4564

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BF₂O₂S

Molecular Weight:
286.15

Synonyms:
None

SMILES:
CSC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1

Tpsa:
18.46

Logp:
2.9859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2