CS-0208519
1-Methyl-1h-indazol-6-ol
Manufacturer: ChemScene
CAS Number: 118933-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208519-100mg | In Stock | ₹ 3,382.00 |
| 250mg | CS-0208519-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0208519-1g | In Stock | ₹ 23,496.00 |
CS-0208519 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
MFCD00456074
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
6-hydroxy-1-methyl-1H-indazole, 1-methyl-6-hydroxyindazole, 1-methyl-1H-indazol-6-ol, 1-methyl-1H-indazol-6-ol
SMILES
CN1C2=C(C=CC(=C2)O)C=N1
Tpsa
38.05
Logp
1.2789
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Methyl-1h-indazol-6-ol | 118933-92-9 | MFCD00456074 | 1g | eMolecules | ₹ 31,441.92 | |
 | eMolecules ChemScene / 1-Methyl-1h-indazol-6-ol / 100mg / 673260388 / CS-0208519 / 0.000 / 118933-92-9 / MFCD00456074 / 148.165 / C8H8N2O | eMolecules | ₹ 5,064.99 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00456074
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 6-hydroxy-1-methyl-1H-indazole, 1-methyl-6-hydroxyindazole, 1-methyl-1H-indazol-6-ol, 1-methyl-1H-indazol-6-ol
SMILES: CN1C2=C(C=CC(=C2)O)C=N1
Tpsa: 38.05
Logp: 1.2789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00456074
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
6-hydroxy-1-methyl-1H-indazole, 1-methyl-6-hydroxyindazole, 1-methyl-1H-indazol-6-ol, 1-methyl-1H-indazol-6-ol
SMILES:
CN1C2=C(C=CC(=C2)O)C=N1
Tpsa:
38.05
Logp:
1.2789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15143565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 6-chloro-7-methyl-quinoxaline
SMILES: CC1=CC2=C(C=C1Cl)N=CC=N2
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15143565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
6-chloro-7-methyl-quinoxaline
SMILES:
CC1=CC2=C(C=C1Cl)N=CC=N2
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17015774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 4-Bromo-2-ethoxy-N-methylbenzamide
SMILES: CCOC1=C(C(NC)=O)C=CC(Br)=C1
Tpsa: 38.33
Logp: 2.2074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17015774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
4-Bromo-2-ethoxy-N-methylbenzamide
SMILES:
CCOC1=C(C(NC)=O)C=CC(Br)=C1
Tpsa:
38.33
Logp:
2.2074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16731387
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: [4-(4-fluorophenoxy)pyridin-2-yl]methanamine
SMILES: NCC1=NC=CC(OC2=CC=C(F)C=C2)=C1
Tpsa: 48.14
Logp: 2.4717
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16731387
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
[4-(4-fluorophenoxy)pyridin-2-yl]methanamine
SMILES:
NCC1=NC=CC(OC2=CC=C(F)C=C2)=C1
Tpsa:
48.14
Logp:
2.4717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3