CS-0053523
(2-Methyl-2H-indazol-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 58536-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053523-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-0053523-5g | In Stock | ₹ 19,046.00 |
CS-0053523 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
(2-methyl-3-indazolyl)methanol
SMILES
CN1N=C2C=CC=CC2=C1CO
Tpsa
38.05
Logp
1.0656
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58536-48-4 | (2-Methyl-2h-indazol-3-yl)methanol | A2B Chem | ₹ 3,738.00 - ₹ 32,218.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: (2-methyl-3-indazolyl)methanol
SMILES: CN1N=C2C=CC=CC2=C1CO
Tpsa: 38.05
Logp: 1.0656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
(2-methyl-3-indazolyl)methanol
SMILES:
CN1N=C2C=CC=CC2=C1CO
Tpsa:
38.05
Logp:
1.0656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 2-methoxy-5-Pyrimidinemethanol
SMILES: COC1=NC=C(CO)C=N1
Tpsa: 55.24
Logp: -0.0225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
2-methoxy-5-Pyrimidinemethanol
SMILES:
COC1=NC=C(CO)C=N1
Tpsa:
55.24
Logp:
-0.0225
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 4-Pyrimidinemethanol, 2-methoxy- (9CI)
SMILES: COC1=NC(CO)=CC=N1
Tpsa: 55.24
Logp: -0.0225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
4-Pyrimidinemethanol, 2-methoxy- (9CI)
SMILES:
COC1=NC(CO)=CC=N1
Tpsa:
55.24
Logp:
-0.0225
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4-Pyridinemethanamine,2-methoxy-(9CI)
SMILES: COC1=CC(CN)=CC=N1
Tpsa: 48.14
Logp: 0.5489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4-Pyridinemethanamine,2-methoxy-(9CI)
SMILES:
COC1=CC(CN)=CC=N1
Tpsa:
48.14
Logp:
0.5489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2