CS-0324720
6-Methoxy-1-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 1236127-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324720-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0324720-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0324720-1g | In Stock | ₹ 27,590.00 |
CS-0324720 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
None
SMILES
CN1C2=C(C=CC(=C2)OC)C=N1
Tpsa
27.05
Logp
1.5819
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-METHOXY-1-METHYL-1H-INDAZOLE / 0.1g / 290664144 / 78709 / 95.000 / 1236127-55-1 / MFCD22380222 / 162.192 / C9H10N2O | eMolecules | ₹ 11,397.34 | |
 | 1236127-55-1 | 1H-Indazole, 6-methoxy-1-methyl- | A2B Chem | ₹ 9,256.00 - ₹ 13,706.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)OC)C=N1
Tpsa: 27.05
Logp: 1.5819
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)OC)C=N1
Tpsa:
27.05
Logp:
1.5819
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₈ClN₃
Molecular Weight: 239.74
Synonyms: (R)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride
SMILES: CC(C)C[C@H](C1=NC2=CC=CC=C2N1)N.Cl
Tpsa: 54.7
Logp: 3.0306
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃
Molecular Weight:
239.74
Synonyms:
(R)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride
SMILES:
CC(C)C[C@H](C1=NC2=CC=CC=C2N1)N.Cl
Tpsa:
54.7
Logp:
3.0306
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₅O₂
Molecular Weight: 329.28
Synonyms: ethyl 7-[(E)-2-(dimethylamino)vinyl]-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES: CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C(F)(F)F)N=C1
Tpsa: 72.62
Logp: 1.8521
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₅O₂
Molecular Weight:
329.28
Synonyms:
ethyl 7-[(E)-2-(dimethylamino)vinyl]-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C(F)(F)F)N=C1
Tpsa:
72.62
Logp:
1.8521
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2-(Cyclobutylmethoxy)pyridine-4-carboxylic acid
SMILES: C1CC(C1)COC2=NC=CC(=C2)C(=O)O
Tpsa: 59.42
Logp: 1.9587
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2-(Cyclobutylmethoxy)pyridine-4-carboxylic acid
SMILES:
C1CC(C1)COC2=NC=CC(=C2)C(=O)O
Tpsa:
59.42
Logp:
1.9587
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4