CS-0743610

Methyl 3-(N-Propylthio)phenyl sulfide

Manufacturer: ChemScene

CAS Number: 1443344-45-3

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

Purity

97%

MDL No

MFCD22370318

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄S₂

Molecular Weight

198.35

Synonyms

None

SMILES

CCCSC1=CC=CC(SC)=C1

Tpsa

0

Logp

3.9106

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX96345
1443344-45-3 | Methyl 3-(n-propylthio)phenyl sulfide
A2B Chem ₹ 2,38,797.96

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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-0743610

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Purity:
97%

MDL No:
MFCD22370318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CCCSC1=CC=CC(SC)=C1

Tpsa:
0

Logp:
3.9106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743611

--


Purity:
97%

MDL No:
MFCD22373613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈S₂

Molecular Weight:
226.40

Synonyms:
None

SMILES:
CSC1=C(SCCC(C)C)C=CC=C1

Tpsa:
0

Logp:
4.5467

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743612

--


Purity:
97%

MDL No:
MFCD16294132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CC1=C(C)C(=CC=C1)C(O)CC=C

Tpsa:
20.23

Logp:
2.91294

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743613

--


Purity:
97%

MDL No:
MFCD19443115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FOS

Molecular Weight:
212.28

Synonyms:
None

SMILES:
FC1=CC(COCC2CC2)=C(S)C=C1

Tpsa:
9.23

Logp:
3.041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4