CS-1051584

[1,2,3]Triazolo[1,5-a]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1555795-83-9

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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

C₇H₅N₃O₂

Molecular Weight

163.13

Synonyms

None

SMILES

O=C(C1=CN2C(C=C1)=CN=N2)O

Tpsa

67.49

Logp

0.4275

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX59273
1555795-83-9 | [1,2,3]triazolo[1,5-a]pyridine-6-carboxylic acid
A2B Chem ₹ 52,619.40 - ₹ 7,31,538.00

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-1051584

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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:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=C1)=CN=N2)O

Tpsa:
67.49

Logp:
0.4275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃N₄O₂

Molecular Weight:
296.20

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1C(F)(F)F)N=C(N)C3=CN=CN32)O

Tpsa:
93.51

Logp:
2.1817

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1051586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BrN₂O₃Si

Molecular Weight:
321.24

Synonyms:
None

SMILES:
O=C(C1=NN(COCC[Si](C)(C)C)C=C1Br)O

Tpsa:
64.35

Logp:
2.6561

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1051587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₅O₂

Molecular Weight:
229.19

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=N1)N=C(N)C3=CN=CN32)O

Tpsa:
106.4

Logp:
0.5579

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1