CS-0584150

(4-Allylphenyl)(propyl)sulfane

Manufacturer: ChemScene

CAS Number: 1378468-35-9

Select a Size

Pack Size SKU Availability Price
1g CS-0584150-1g In Stock ₹ 1,18,329.48
5g CS-0584150-5g In Stock ₹ 2,83,888.08

CS-0584150 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆S

Molecular Weight

192.32

Synonyms

1-prop-2-enyl-4-propylsulfanylbenzene

SMILES

CCCSC1=CC=C(C=C1)CC=C

Tpsa

0

Logp

3.9172

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX97598
1378468-35-9 | 3-(4-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-0584150

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆S

Molecular Weight:
192.32

Synonyms:
1-prop-2-enyl-4-propylsulfanylbenzene

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

Tpsa:
0

Logp:
3.9172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0584151

--


Purity:
98%

MDL No:
None

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=C(C=C(C=C1)S)C

Tpsa:
9.23

Logp:
3.07252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)CN2CC(C2)C(=O)O

Tpsa:
40.54

Logp:
2.3264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₄S

Molecular Weight:
275.71

Synonyms:
3-Chloro-4-cyclopropanesulfonamidobenzoic acid

SMILES:
C1CC1S(=O)(=O)NC2=C(C=C(C=C2)C(=O)O)Cl

Tpsa:
83.47

Logp:
1.9423

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4