CS-0358873

2-(Propylthio)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 36517-93-8

Select a Size

Pack Size SKU Availability Price
25g CS-0358873-25g In Stock ₹ 1,54,264.68

CS-0358873 - 25g

₹ 1,54,264.68

In Stock

Quantity

1

Base Price: ₹ 1,54,264.68

GST (18%): ₹ 27,767.642

Total Price: ₹ 1,82,032.322

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₄ClNS

Molecular Weight

155.69

Synonyms

[2-(Propylthio)ethyl]amine hydrochloride

SMILES

CCCSCCN.Cl

Tpsa

26.02

Logp

1.5101

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF71287
36517-93-8 | [2-(Propylthio)ethyl]amine hydrochloride
A2B Chem ₹ 5,219.16

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-0358873

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄ClNS

Molecular Weight:
155.69

Synonyms:
[2-(Propylthio)ethyl]amine hydrochloride

SMILES:
CCCSCCN.Cl

Tpsa:
26.02

Logp:
1.5101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358874

--


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