CS-0454586
6-Chloro-2-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 65866-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454586-5g | In Stock | ₹ 2,94,583.08 |
CS-0454586 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,94,583.08
GST (18%): ₹ 53,024.954
Total Price: ₹ 3,47,608.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₄O
Molecular Weight
184.58
Synonyms
6-chloro-2-methyl[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
SMILES
CN1C(=O)N2C(=N1)C=CC(=N2)Cl
Tpsa
52.19
Logp
0.0814
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65866-54-8 | 6-Chloro-2-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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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: C₆H₅ClN₄O
Molecular Weight: 184.58
Synonyms: 6-chloro-2-methyl[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
SMILES: CN1C(=O)N2C(=N1)C=CC(=N2)Cl
Tpsa: 52.19
Logp: 0.0814
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄O
Molecular Weight:
184.58
Synonyms:
6-chloro-2-methyl[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
SMILES:
CN1C(=O)N2C(=N1)C=CC(=N2)Cl
Tpsa:
52.19
Logp:
0.0814
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (S)-2-(N-benaylamine)-7-methoxytetralin
SMILES: COC1=CC=C2CC[C@@H](CC2=C1)N
Tpsa: 35.25
Logp: 1.5112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(S)-2-(N-benaylamine)-7-methoxytetralin
SMILES:
COC1=CC=C2CC[C@@H](CC2=C1)N
Tpsa:
35.25
Logp:
1.5112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: None
SMILES: CNC(C1=CC(F)=C([N+]([O-])=O)C=C1)=O
Tpsa: 72.24
Logp: 1.0935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
None
SMILES:
CNC(C1=CC(F)=C([N+]([O-])=O)C=C1)=O
Tpsa:
72.24
Logp:
1.0935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 1,2-Propanedione, 1-(2-pyridinyl)-, 1-oxime
SMILES: CC(=O)C(=NO)C1=CC=CC=N1
Tpsa: 62.55
Logp: 0.8489
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
1,2-Propanedione, 1-(2-pyridinyl)-, 1-oxime
SMILES:
CC(=O)C(=NO)C1=CC=CC=N1
Tpsa:
62.55
Logp:
0.8489
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2