CS-0540963

Ethyl [1,2,4]triazolo[4,3-b]pyridazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 76196-08-2

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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

C₈H₈N₄O₂

Molecular Weight

192.17

Synonyms

None

SMILES

CCOC(=O)C1=NN=C2N1N=CC=C2

Tpsa

69.38

Logp

0.301

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC52477
76196-08-2 | 1,2,4-Triazolo[4,3-b]pyridazine-3-carboxylic acid, ethyl ester
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-0540963

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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:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C2N1N=CC=C2

Tpsa:
69.38

Logp:
0.301

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(OC)C[C@H]1N(C(C)=O)CCC1

Tpsa:
46.61

Logp:
0.5604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
4-Imidazolidinecarboxylic acid, 1,3-dimethyl-2-oxo-, methyl ester

SMILES:
CN1CC(N(C1=O)C)C(=O)OC

Tpsa:
49.85

Logp:
-0.4748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IO₂S

Molecular Weight:
294.11

Synonyms:
Benzo[c]thiophene, 1,3-dihydro-5-iodo-, 2,2-dioxide

SMILES:
C1C2=C(CS1(=O)=O)C=C(C=C2)I

Tpsa:
34.14

Logp:
1.7196

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0