CS-0547735

5-(3-Amino-1H-1,2,4-triazol-5-yl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1341934-84-6

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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

C₇H₇N₅O

Molecular Weight

177.16

Synonyms

None

SMILES

C1=C(C=NC=C1O)C2=NC(=NN2)N

Tpsa

100.71

Logp

0.1545

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AM34211
1341934-84-6 | 5-(5-amino-1H-1,2,4-triazol-3-yl)pyridin-3-ol
A2B Chem --

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-0547735

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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:
C₇H₇N₅O

Molecular Weight:
177.16

Synonyms:
None

SMILES:
C1=C(C=NC=C1O)C2=NC(=NN2)N

Tpsa:
100.71

Logp:
0.1545

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0547736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
CC(=C)CN1C=C(C=N1)I

Tpsa:
17.82

Logp:
2.0638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547737

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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:
C₁₁H₁₀INO

Molecular Weight:
299.11

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C(=O)C(=CN2)I)C

Tpsa:
32.86

Logp:
2.74954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀INO

Molecular Weight:
299.11

Synonyms:
3-Iodo-7,8-dimethyl-1H-quinolin-4-one

SMILES:
CC1=C(C2=C(C=C1)C(=O)C(=CN2)I)C

Tpsa:
32.86

Logp:
2.74954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0