CS-0555670
2-((3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 842972-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555670-5g | In Stock | ₹ 1,23,890.88 |
CS-0555670 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₃
Molecular Weight
208.17
Synonyms
[(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]acetic acid
SMILES
CC1=NN=C2N1N=C(C=C2)OCC(=O)O
Tpsa
89.61
Logp
-0.10388
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842972-52-5 | 2-((3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)acetic acid | 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
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: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: [(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]acetic acid
SMILES: CC1=NN=C2N1N=C(C=C2)OCC(=O)O
Tpsa: 89.61
Logp: -0.10388
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:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
[(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]acetic acid
SMILES:
CC1=NN=C2N1N=C(C=C2)OCC(=O)O
Tpsa:
89.61
Logp:
-0.10388
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 5-(3,4-DIMETHYL-PHENYL)-1-METHYL-1H-IMIDAZOL-2-YL-AMINE
SMILES: CC1=C(C=C(C=C1)C2=CN=C(N2C)N)C
Tpsa: 43.84
Logp: 2.28614
H Acceptors: 3
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
5-(3,4-DIMETHYL-PHENYL)-1-METHYL-1H-IMIDAZOL-2-YL-AMINE
SMILES:
CC1=C(C=C(C=C1)C2=CN=C(N2C)N)C
Tpsa:
43.84
Logp:
2.28614
H Acceptors:
3
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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: 3-Ethoxy-N-[1-(pyridin-2-yl)ethyl]propan-1-amine
SMILES: CCOCCCNC(C)C1=CC=CC=N1
Tpsa: 34.15
Logp: 2.1588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
3-Ethoxy-N-[1-(pyridin-2-yl)ethyl]propan-1-amine
SMILES:
CCOCCCNC(C)C1=CC=CC=N1
Tpsa:
34.15
Logp:
2.1588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 3-(2,5-Dimethyl-pyrrol-1-yl)-2-methyl-phenylamine
SMILES: CC1=CC=C(N1C2=CC=CC(=C2C)N)C
Tpsa: 30.95
Logp: 2.98476
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
3-(2,5-Dimethyl-pyrrol-1-yl)-2-methyl-phenylamine
SMILES:
CC1=CC=C(N1C2=CC=CC(=C2C)N)C
Tpsa:
30.95
Logp:
2.98476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1