CS-0879457

5-Methoxy-8-nitro-[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 2155875-34-4

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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

C₇H₆N₄O₃

Molecular Weight

194.15

Synonyms

None

SMILES

O=[N+](C1=CC=C(OC)N2C1=NC=N2)[O-]

Tpsa

82.56

Logp

0.6461

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM42542
2155875-34-4 | 5-Methoxy-8-nitro-[1,2,4]triazolo[1,5-a]pyridine
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0879457

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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:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OC)N2C1=NC=N2)[O-]

Tpsa:
82.56

Logp:
0.6461

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879459

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₅NOP₂

Molecular Weight:
477.47

Synonyms:
None

SMILES:
C1=CC=C(C=C1)P(=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
29.43

Logp:
6.0932

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0879460

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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:
C₁₁H₁₇F₃N₂O₃

Molecular Weight:
282.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCNC=CC(=O)C(F)(F)F

Tpsa:
67.43

Logp:
1.7458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0879461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₉NO

Molecular Weight:
351.17

Synonyms:
None

SMILES:
O=C(C=CNC=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F)C(F)(F)F

Tpsa:
29.1

Logp:
4.7812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3