CS-0358874

2-(Propylthio)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 22812-90-4

Select a Size

Pack Size SKU Availability Price
5g CS-0358874-5g In Stock ₹ 7,187.04

CS-0358874 - 5g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂OS

Molecular Weight

120.21

Synonyms

2-Hydroxyethyl Propyl Sulfide

SMILES

CCCSCCO

Tpsa

20.23

Logp

1.1219

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB59350
22812-90-4 | 2-(N-Propylthio)ethanol
A2B Chem ₹ 2,994.60 - ₹ 8,213.76

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358874

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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:
C₅H₁₂OS

Molecular Weight:
120.21

Synonyms:
2-Hydroxyethyl Propyl Sulfide

SMILES:
CCCSCCO

Tpsa:
20.23

Logp:
1.1219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358875

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄

Molecular Weight:
208.22

Synonyms:
2-(4-methylphenyl)-1H-imidazole-4,5-dicarbonitrile

SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C#N)N2)C#N

Tpsa:
76.26

Logp:
2.12848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0358877

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
1-p-tolyl-3-(trifluoromethyl)-1H-pyrazol-5(4H)-one

SMILES:
O=C1CC(C(F)(F)F)=NN1C2=CC=C(C)C=C2

Tpsa:
32.67

Logp:
2.65002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358878

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N

Molecular Weight:
219.28

Synonyms:
2-(4-Methylphenyl)quinoline

SMILES:
CC1=CC=C(C2=NC3=CC=CC=C3C=C2)C=C1

Tpsa:
12.89

Logp:
4.21022

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1