CS-0366185
4-([1,2,4]Triazolo[4,3-b]pyridazin-6-yloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1219546-90-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₄O₃
Molecular Weight
256.22
Synonyms
None
SMILES
C1=C(C=CC(=C1)OC2=NN3C=NN=C3C=C2)C(=O)O
Tpsa
89.61
Logp
1.6148
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219546-90-3 | 4-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)benzoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₄O₃
Molecular Weight: 256.22
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=NN3C=NN=C3C=C2)C(=O)O
Tpsa: 89.61
Logp: 1.6148
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₄O₃
Molecular Weight:
256.22
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=NN3C=NN=C3C=C2)C(=O)O
Tpsa:
89.61
Logp:
1.6148
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BrN₂O
Molecular Weight: 339.27
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)CN2CCC(CC2)N3CCOCC3
Tpsa: 15.71
Logp: 2.7457
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BrN₂O
Molecular Weight:
339.27
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)CN2CCC(CC2)N3CCOCC3
Tpsa:
15.71
Logp:
2.7457
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 4-[1-(1-Pyrrolidinyl)ethyl]piperidine
SMILES: CC(C1CCNCC1)N2CCCC2
Tpsa: 15.27
Logp: 1.4703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
4-[1-(1-Pyrrolidinyl)ethyl]piperidine
SMILES:
CC(C1CCNCC1)N2CCCC2
Tpsa:
15.27
Logp:
1.4703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄S₂
Molecular Weight: 273.33
Synonyms: None
SMILES: OC1=C([N+]([O-])=O)C=C(C2SCCS2)C=C1OC
Tpsa: 72.6
Logp: 2.7876
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄S₂
Molecular Weight:
273.33
Synonyms:
None
SMILES:
OC1=C([N+]([O-])=O)C=C(C2SCCS2)C=C1OC
Tpsa:
72.6
Logp:
2.7876
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3