CS-0716699

3,5-Dimethyl-4-propoxybenzenethiol

Manufacturer: ChemScene

CAS Number: 1379207-30-3

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

C₁₁H₁₆OS

Molecular Weight

196.31

Synonyms

None

SMILES

CCCOC1=C(C)C=C(S)C=C1C

Tpsa

9.23

Logp

3.38094

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97623
1379207-30-3 | 3,5-Dimethyl-4-propoxybenzenethiol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716699

--


Purity:
98%

MDL No:
None

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:
CCCOC1=C(C)C=C(S)C=C1C

Tpsa:
9.23

Logp:
3.38094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO₂

Molecular Weight:
238.30

Synonyms:
None

SMILES:
CCCCCCOCC1=C(C=O)C=CC(F)=C1

Tpsa:
26.3

Logp:
3.7351

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0716702

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO

Molecular Weight:
239.19

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC(=C1)C1=NC=CC=C1

Tpsa:
22.12

Logp:
3.6472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO

Molecular Weight:
259.11

Synonyms:
None

SMILES:
CCCC(=O)CC1=C(F)C=C(Br)C=C1

Tpsa:
17.07

Logp:
3.4999

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4