CS-0597903

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

Manufacturer: ChemScene

CAS Number: 56428-85-4

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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

None

SMILES

CC(N)C(C1=CC=CN=C1)O

Tpsa

59.14

Logp

0.4622

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT26881
56428-85-4 | 2-amino-1-pyridin-3-ylpropan-1-ol
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0597903

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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:
None

SMILES:
CC(N)C(C1=CC=CN=C1)O

Tpsa:
59.14

Logp:
0.4622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0597904

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC(C)(C#CC1=CC=NC=C1)O

Tpsa:
33.12

Logp:
1.204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0597905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CC1=C(SN=N1)SC2=CC=CC=C2C(=O)OC

Tpsa:
52.08

Logp:
2.78432

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Br₃NO

Molecular Weight:
403.94

Synonyms:
None

SMILES:
CC1(C2(CCC1(C2Br)C(=O)N)C(Br)Br)C

Tpsa:
43.09

Logp:
3.1575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2