CS-0743958

3-(2-N-Propylthiophenyl)-1-Propene

Manufacturer: ChemScene

CAS Number: 1378579-31-7

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

Purity

97%

MDL No

MFCD16250172

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆S

Molecular Weight

192.32

Synonyms

None

SMILES

CCCSC1=CC=CC=C1CC=C

Tpsa

0

Logp

3.9172

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX97603
1378579-31-7 | 3-(2-n-Propylthiophenyl)-1-propene
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-0743958

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Purity:
97%

MDL No:
MFCD16250172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆S

Molecular Weight:
192.32

Synonyms:
None

SMILES:
CCCSC1=CC=CC=C1CC=C

Tpsa:
0

Logp:
3.9172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743959

--


Purity:
97%

MDL No:
MFCD22372843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O₂

Molecular Weight:
216.22

Synonyms:
None

SMILES:
CCCOC1=C(F)C=C(C=C1F)C(C)O

Tpsa:
29.46

Logp:
2.8069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743960

--


Purity:
97%

MDL No:
MFCD11617657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.5768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743961

--


Purity:
97%

MDL No:
MFCD19443067

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:
CCC(C)OCC1=CC=CC(S)=C1

Tpsa:
9.23

Logp:
3.2904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4