CS-0801497

Methyl 3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2654019-28-8

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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

C₁₀H₁₂N₄O₂

Molecular Weight

220.23

Synonyms

None

SMILES

COC(=O)C1=NN2C(C=C1)=NN=C2C(C)C

Tpsa

69.38

Logp

1.0343

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0801497

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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:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
COC(=O)C1=NN2C(C=C1)=NN=C2C(C)C

Tpsa:
69.38

Logp:
1.0343

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₆

Molecular Weight:
278.26

Synonyms:
None

SMILES:
COCOC1C=C2C(=CC=1)C=C(C(=O)OCC)C(=O)O2

Tpsa:
74.97

Logp:
1.9524

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0801501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₃

Molecular Weight:
288.69

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)N2C3C(=CC=C(Cl)C=3)C(=O)NC2=O

Tpsa:
75.09

Logp:
2.038

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0801502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₄O₄

Molecular Weight:
342.78

Synonyms:
None

SMILES:
COC(=O)C(CC)N(C1CCCC1)C2=C(C=NC(Cl)=N2)[N+](=O)[O-]

Tpsa:
98.46

Logp:
2.7388

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6