CS-0739463

4-N-Pentoxythiophenol

Manufacturer: ChemScene

CAS Number: 61519-09-3

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

Purity

97%

MDL No

MFCD12026170

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆OS

Molecular Weight

196.31

Synonyms

None

SMILES

CCCCCOC1=CC=C(S)C=C1

Tpsa

9.23

Logp

3.5443

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX74923
61519-09-3 | 4-Pentyloxybenzenethiol
A2B Chem ₹ 2,38,797.96

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-0739463

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Purity:
97%

MDL No:
MFCD12026170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCCCCOC1=CC=C(S)C=C1

Tpsa:
9.23

Logp:
3.5443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0739464

--


Purity:
98%

MDL No:
MFCD01961265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₃S

Molecular Weight:
262.75

Synonyms:
None

SMILES:
CCCCCOC1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
43.37

Logp:
3.1831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0739465

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Purity:
97%

MDL No:
MFCD11111065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃S

Molecular Weight:
164.15

Synonyms:
None

SMILES:
FC1=CC(S)=CC(F)=C1F

Tpsa:
0

Logp:
2.3926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0739466

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Purity:
98%

MDL No:
MFCD12026174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClO₂S

Molecular Weight:
311.62

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(Br)=C(C=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.6741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1