CS-0713215

3-Phenyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 1082594-15-7

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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

C₁₂H₁₀N₄

Molecular Weight

210.23

Synonyms

None

SMILES

NC1=CN2C(C=C1)=NN=C2C1=CC=CC=C1

Tpsa

56.21

Logp

1.9785

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO84183
1082594-15-7 | 3-Phenyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
A2B Chem ₹ 27,807.00 - ₹ 36,790.80

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

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Img

ChemScene

CS-0713215

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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:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
NC1=CN2C(C=C1)=NN=C2C1=CC=CC=C1

Tpsa:
56.21

Logp:
1.9785

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713216

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(O1)C1=CC=NC=C1

Tpsa:
78.11

Logp:
1.3083

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(O1)C1=CC(F)=CC=C1

Tpsa:
65.22

Logp:
2.0524

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(O1)C1CCC1

Tpsa:
65.22

Logp:
1.5138

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3