CS-0269556
2-((3-(2-Chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1204296-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269556-2.5g | In Stock | ₹ 1,27,270.00 |
| 5g | CS-0269556-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0269556-10g | In Stock | ₹ 2,78,837.00 |
CS-0269556 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClN₅O
Molecular Weight
289.72
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=NN=C3C=CC(=NN32)OCCN)Cl
Tpsa
78.33
Logp
1.7822
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204296-49-0 | (2-([3-(2-CHLOROPHENYL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL]OXY)ETHYL)AMI+ | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₂ClN₅O
Molecular Weight: 289.72
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NN=C3C=CC(=NN32)OCCN)Cl
Tpsa: 78.33
Logp: 1.7822
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₅O
Molecular Weight:
289.72
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NN=C3C=CC(=NN32)OCCN)Cl
Tpsa:
78.33
Logp:
1.7822
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FN₅O
Molecular Weight: 273.27
Synonyms: (2-{[3-(2-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)amine
SMILES: C1=CC=C(C(=C1)C2=NN=C3C=CC(=NN32)OCCN)F
Tpsa: 78.33
Logp: 1.2679
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FN₅O
Molecular Weight:
273.27
Synonyms:
(2-{[3-(2-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)amine
SMILES:
C1=CC=C(C(=C1)C2=NN=C3C=CC(=NN32)OCCN)F
Tpsa:
78.33
Logp:
1.2679
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃O
Molecular Weight: 229.16
Synonyms: 5-[2-(Trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine
SMILES: C1=CC=C(C(=C1)C2=NNC(=N)O2)C(F)(F)F
Tpsa: 65.67
Logp: 2.16797
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃O
Molecular Weight:
229.16
Synonyms:
5-[2-(Trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine
SMILES:
C1=CC=C(C(=C1)C2=NNC(=N)O2)C(F)(F)F
Tpsa:
65.67
Logp:
2.16797
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃
Molecular Weight: 177.18
Synonyms: 3-(2-Fluoro-phenyl)-1H-pyrazol-4-ylamine
SMILES: C1=CC=C(C(=C1)C2=NNC=C2N)F
Tpsa: 54.7
Logp: 1.798
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃
Molecular Weight:
177.18
Synonyms:
3-(2-Fluoro-phenyl)-1H-pyrazol-4-ylamine
SMILES:
C1=CC=C(C(=C1)C2=NNC=C2N)F
Tpsa:
54.7
Logp:
1.798
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1