CS-0043409

5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-b]pyridazine

Manufacturer: ChemScene

CAS Number: 51519-58-5

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₄

Molecular Weight

124.14

Synonyms

None

SMILES

C12=NC=NN1NCCC2

Tpsa

42.74

Logp

-0.2322

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO47332
51519-58-5 | 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-b]pyridazine
A2B Chem --

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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-0043409

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₄

Molecular Weight:
124.14

Synonyms:
None

SMILES:
C12=NC=NN1NCCC2

Tpsa:
42.74

Logp:
-0.2322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0043410

--


Purity:
98%

MDL No:
MFCD08460920

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇F₃N₄

Molecular Weight:
192.14

Synonyms:
3-Trifluoromethyl-5,6-dihydro-8H-[1,2,4]triazolo[4,3-a]pyrazine

SMILES:
FC(C1=NN=C2CNCCN21)(F)F

Tpsa:
42.74

Logp:
0.4001

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0043411

--


Purity:
97%

MDL No:
MFCD09999200

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₅N₅

Molecular Weight:
135.13

Synonyms:
8-Amino-1,2,4-triazolo[4,3-a]pyrazine

SMILES:
NC1=NC=CN2C1=NN=C2

Tpsa:
69.1

Logp:
-0.2935

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0043414

--


Purity:
97%

MDL No:
MFCD11617234

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
tert-Butyl 6-nitro-2,3-dihydroindole-1-carboxylate

SMILES:
O=C(N1CCC2=C1C=C([N+]([O-])=O)C=C2)OC(C)(C)C

Tpsa:
72.68

Logp:
2.8924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1