CS-0597915

1-(6-Aminopyridin-3-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1355225-85-2

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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

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

Tpsa

59.14

Logp

1.1072

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU70682
1355225-85-2 | 1-(6-aminopyridin-3-yl)propan-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0597915

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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:
CCC(C1=CC=C(N)N=C1)O

Tpsa:
59.14

Logp:
1.1072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0597916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO

Molecular Weight:
261.06

Synonyms:
None

SMILES:
CCC(=O)C1=CN=C(C=C1)I

Tpsa:
29.96

Logp:
2.2789

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H13ClF2O

Molecular Weight:
246.68

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(=O)C(F)(F)Cl

Tpsa:
17.07

Logp:
4.0435

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0597918

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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:
C9H7ClF2OS

Molecular Weight:
236.67

Synonyms:
None

SMILES:
CSC1=CC=CC(=C1)C(=O)C(F)(F)Cl

Tpsa:
17.07

Logp:
3.4228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3