CS-0597063

2-((3-Aminopyridin-4-yl)(methyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1082849-92-0

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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

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

CN(CCO)C1=C(N)C=NC=C1

Tpsa

62.38

Logp

0.0923

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU91178
1082849-92-0 | 2-[(3-aminopyridin-4-yl)-methylamino]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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0597063

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CN(CCO)C1=C(N)C=NC=C1

Tpsa:
62.38

Logp:
0.0923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0597064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)O

Tpsa:
69.97

Logp:
2.1127

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0597065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂OS

Molecular Weight:
271.16

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(=O)C2=C(SC(=C2)Cl)Cl

Tpsa:
17.07

Logp:
4.4803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O

Molecular Weight:
294.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[N+]2=CC(=NC=C2)C(=O)N.[Br-]

Tpsa:
59.86

Logp:
-2.4797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3