CS-0863936

2-Amino-[1,2,4]triazolo[1,5-a]pyridin-7-ol hydrobromide

Manufacturer: ChemScene

CAS Number: 2266652-86-0

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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

C₆H₇BrN₄O

Molecular Weight

231.05

Synonyms

None

SMILES

OC1=CC2=NC(N)=NN2C=C1.Br

Tpsa

76.44

Logp

0.595

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL55420
2266652-86-0 | 2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-olhydrobromide
A2B Chem ₹ 70,843.68 - ₹ 1,35,527.04

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-P403+P233-P405-P501

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Img

ChemScene

CS-0863936

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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:
C₆H₇BrN₄O

Molecular Weight:
231.05

Synonyms:
None

SMILES:
OC1=CC2=NC(N)=NN2C=C1.Br

Tpsa:
76.44

Logp:
0.595

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0863937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂N₃

Molecular Weight:
292.96

Synonyms:
None

SMILES:
BrCC1=CC2=NC=NN2C=C1.Br

Tpsa:
30.19

Logp:
2.2021

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0863938

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₈H₂₉BN₂O₄

Molecular Weight:
348.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
60.89

Logp:
2.7477

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0863939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂IN₃O₂

Molecular Weight:
345.14

Synonyms:
None

SMILES:
O=C(N1C=C(I)C2=CN=CN=C21)OC(C)(C)C

Tpsa:
57.01

Logp:
2.8191

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0