CS-0524190

1-Amino-3-(pyridin-2-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 755696-66-3

Select a Size

Pack Size SKU Availability Price
1g CS-0524190-1g In Stock ₹ 78,629.64
2.5g CS-0524190-2.5g In Stock ₹ 1,53,665.76
5g CS-0524190-5g In Stock ₹ 2,27,161.80
10g CS-0524190-10g In Stock ₹ 3,36,593.04

CS-0524190 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

2-Pyridineethanol,alpha-(aminomethyl)-(9CI)

SMILES

OC(CC1=NC=CC=C1)CN

Tpsa

59.14

Logp

-0.0563

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH69364
755696-66-3 | 2-Pyridineethanol,alpha-(aminomethyl)-(9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0524190

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2-Pyridineethanol,alpha-(aminomethyl)-(9CI)

SMILES:
OC(CC1=NC=CC=C1)CN

Tpsa:
59.14

Logp:
-0.0563

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃FO₅

Molecular Weight:
208.18

Synonyms:
None

SMILES:
O=C(OCC)C(CO)(F)C(OCC)=O

Tpsa:
72.83

Logp:
-0.1868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524192

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
Benzaldehyde,3,5-dimethyl-,oxime

SMILES:
CC1=CC(C)=CC(C=NO)=C1

Tpsa:
32.59

Logp:
2.11154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524193

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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:
C₈H₁₃Cl

Molecular Weight:
144.64

Synonyms:
None

SMILES:
ClCC12CCC(CC1)C2

Tpsa:
0

Logp:
2.8055

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1