CS-0455216

2-Amino-2-(pyridin-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 724463-81-4

Select a Size

Pack Size SKU Availability Price
5g CS-0455216-5g In Stock ₹ 1,43,398.56

CS-0455216 - 5g

₹ 1,43,398.56

In Stock

Quantity

1

Base Price: ₹ 1,43,398.56

GST (18%): ₹ 25,811.741

Total Price: ₹ 1,69,210.301

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

4-Pyridineethanol,beta-amino-(9CI)

SMILES

C1=C(C=CN=C1)C(CO)N

Tpsa

59.14

Logp

0.0737

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH20995
724463-81-4 | 2-Amino-2-(pyridin-4-yl)ethanol
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455216

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
4-Pyridineethanol,beta-amino-(9CI)

SMILES:
C1=C(C=CN=C1)C(CO)N

Tpsa:
59.14

Logp:
0.0737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
7-Oxa-2-Azaspiro[4.5]Decane(WX100220)

SMILES:
C1CC2(CCNC2)COC1

Tpsa:
21.26

Logp:
0.7765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
Acetic acid, (4-piperidinyloxy)-, methyl ester (9CI)

SMILES:
COC(=O)COC1CCNCC1

Tpsa:
47.56

Logp:
-0.072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0455219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
2-acetamido-N,N-dimethyl-4-methylsulfanylbutanamide

SMILES:
CC(C1=CC2=C(C=C1)OCC2)O

Tpsa:
29.46

Logp:
1.6748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1