CS-1159215

(4-Fluorophenyl)(isopropyl)sulfane

Manufacturer: ChemScene

CAS Number: 702-13-6

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

C₉H₁₁FS

Molecular Weight

170.25

Synonyms

None

SMILES

FC1=CC=C(SC(C)C)C=C1

Tpsa

0

Logp

3.3262

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC94293
702-13-6 | Benzene, 1-fluoro-4-[(1-methylethyl)thio]-
A2B Chem ₹ 18,652.08 - ₹ 3,66,539.04

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-1159215

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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:
C₉H₁₁FS

Molecular Weight:
170.25

Synonyms:
None

SMILES:
FC1=CC=C(SC(C)C)C=C1

Tpsa:
0

Logp:
3.3262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1159216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.29

Synonyms:
None

SMILES:
N=1N=C(OC1C=2C=CC(OC)=CC2)C=3C=CC(N)=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159217

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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:
C₁₀H₂₀O₄Si₂

Molecular Weight:
260.44

Synonyms:
None

SMILES:
O=C(O[Si](C)(C)C)C=CC(=O)O[Si](C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO

Molecular Weight:
302.17

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2C1CC=3C=CC=CC3Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A