CS-0558845
6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl acetate
Manufacturer: ChemScene
CAS Number: 478258-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558845-100mg | In Stock | ₹ 74,865.00 |
CS-0558845 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,865.00
GST (18%): ₹ 13,475.70
Total Price: ₹ 88,340.70
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
6-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-8-YL ACETATE
SMILES
CC1=NN2C=NN=C2C(=C1)OC(=O)C
Tpsa
69.38
Logp
0.35802
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478258-97-8 | 6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: 6-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-8-YL ACETATE
SMILES: CC1=NN2C=NN=C2C(=C1)OC(=O)C
Tpsa: 69.38
Logp: 0.35802
H Acceptors: 6
H Donors: 0
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:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
6-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-8-YL ACETATE
SMILES:
CC1=NN2C=NN=C2C(=C1)OC(=O)C
Tpsa:
69.38
Logp:
0.35802
H Acceptors:
6
H Donors:
0
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: C₉H₈ClF₂NO
Molecular Weight: 219.62
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC(=O)C(F)(F)Cl
Tpsa: 29.1
Logp: 2.1344
H Acceptors: 1
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:
C₉H₈ClF₂NO
Molecular Weight:
219.62
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC(=O)C(F)(F)Cl
Tpsa:
29.1
Logp:
2.1344
H Acceptors:
1
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: C₁₀H₁₀ClN₃OS
Molecular Weight: 255.72
Synonyms: N-[6-CHLORO-2-(METHYLSULFANYL)-4-PYRIMIDINYL]-N-(2-FURYLMETHYL)AMINE
SMILES: CSC1=NC(Cl)=CC(NCC2=CC=CO2)=N1
Tpsa: 50.95
Logp: 3.057
H Acceptors: 5
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:
C₁₀H₁₀ClN₃OS
Molecular Weight:
255.72
Synonyms:
N-[6-CHLORO-2-(METHYLSULFANYL)-4-PYRIMIDINYL]-N-(2-FURYLMETHYL)AMINE
SMILES:
CSC1=NC(Cl)=CC(NCC2=CC=CO2)=N1
Tpsa:
50.95
Logp:
3.057
H Acceptors:
5
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: C₉H₉ClN₄S
Molecular Weight: 240.71
Synonyms: None
SMILES: CC1=NC=CN1C2=CC(=NC(=N2)SC)Cl
Tpsa: 43.6
Logp: 2.34602
H Acceptors: 5
H Donors: 0
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:
C₉H₉ClN₄S
Molecular Weight:
240.71
Synonyms:
None
SMILES:
CC1=NC=CN1C2=CC(=NC(=N2)SC)Cl
Tpsa:
43.6
Logp:
2.34602
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2