CS-0743794

Methyl 3-N-Propoxyphenyl sulfide

Manufacturer: ChemScene

CAS Number: 178987-12-7

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Purity

97%

MDL No

MFCD22373601

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄OS

Molecular Weight

182.28

Synonyms

None

SMILES

CCCOC1=CC=CC(SC)=C1

Tpsa

9.23

Logp

3.1973

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX98371
178987-12-7 | Methyl 3-n-propoxyphenyl sulfide
A2B Chem ₹ 95,741.64 - ₹ 1,66,585.32

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-0743794

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Purity:
97%

MDL No:
MFCD22373601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCCOC1=CC=CC(SC)=C1

Tpsa:
9.23

Logp:
3.1973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743796

--


Purity:
97%

MDL No:
MFCD11617606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.3398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743797

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Purity:
97%

MDL No:
MFCD16308367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
FC1=C(OCCC2OCCO2)C=CC=C1

Tpsa:
27.69

Logp:
1.9675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743798

--


Purity:
97%

MDL No:
MFCD23143113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCSCC1=C(OC)C=CC=C1

Tpsa:
9.23

Logp:
2.9483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4