CS-0449801

2-((2-(Pyridin-2-yl)ethyl)thio)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 22701-43-5

Select a Size

Pack Size SKU Availability Price
5g CS-0449801-5g In Stock ₹ 12,320.64

CS-0449801 - 5g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NOS

Molecular Weight

183.27

Synonyms

2-{[2-(2-Pyridinyl)ethyl]thio}ethanol

SMILES

C1=CC=NC(=C1)CCSCCO

Tpsa

33.12

Logp

1.3496

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF62428
22701-43-5 | 2-((2-(Pyridin-2-yl)ethyl)thio)ethanol
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449801

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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:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
2-{[2-(2-Pyridinyl)ethyl]thio}ethanol

SMILES:
C1=CC=NC(=C1)CCSCCO

Tpsa:
33.12

Logp:
1.3496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0449802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
1H-Imidazole-4-carboxamide,5-amino-2-(1-methylethyl)-(9CI)

SMILES:
CC(C1=NC(C(N)=O)=C(N1)N)C

Tpsa:
97.79

Logp:
0.2142

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0449803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
(1R,2R)-4-Cyclohexene-1,2-diamine

SMILES:
C1=CC[C@H]([C@@H](C1)N)N

Tpsa:
52.04

Logp:
-0.009

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0449804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
2-Piperidinecarboxylicacid,3-hydroxy-,(2R,3R)-rel-(9CI)

SMILES:
C1C[C@@H]([C@@H](C(=O)O)NC1)O

Tpsa:
69.56

Logp:
-0.8161

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1