CS-W019794
1-Methyl-1H-indazol-5-ol
Manufacturer: ChemScene
CAS Number: 756839-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019794-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-W019794-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-W019794-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-W019794-5g | In Stock | ₹ 35,155.00 |
| 10g | CS-W019794-10g | In Stock | ₹ 70,310.00 |
| 25g | CS-W019794-25g | In Stock | ₹ 1,26,825.00 |
CS-W019794 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD11869778
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
1H-Indazol-5-ol, 1-methyl- (9CI)
SMILES
OC1=CC2=C(N(C)N=C2)C=C1
Tpsa
38.05
Logp
1.2789
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 756839-14-2 | 1-Methyl-1h-indazol-5-ol | A2B Chem | ₹ 1,246.00 - ₹ 88,822.00 |
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: MFCD11869778
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 1H-Indazol-5-ol, 1-methyl- (9CI)
SMILES: OC1=CC2=C(N(C)N=C2)C=C1
Tpsa: 38.05
Logp: 1.2789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11869778
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
1H-Indazol-5-ol, 1-methyl- (9CI)
SMILES:
OC1=CC2=C(N(C)N=C2)C=C1
Tpsa:
38.05
Logp:
1.2789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09834585
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 7-Bromo-1H-imidazo[4,5-c]pyridine; Imidazo[4,5-c]pyridine, 7-bromo- (7CI,9CI)
SMILES: BrC1=CN=CC2=C1NC=N2
Tpsa: 41.57
Logp: 1.7204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834585
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
7-Bromo-1H-imidazo[4,5-c]pyridine; Imidazo[4,5-c]pyridine, 7-bromo- (7CI,9CI)
SMILES:
BrC1=CN=CC2=C1NC=N2
Tpsa:
41.57
Logp:
1.7204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00270516
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅
Molecular Weight: 219.24
Synonyms: tert-Butyl [(R)-1-(methoxycarbonyl)-2-hydroxyethyl]carbamate
SMILES: OC[C@@H](NC(OC(C)(C)C)=O)C(OC)=O
Tpsa: 84.86
Logp: 0.045
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00270516
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅
Molecular Weight:
219.24
Synonyms:
tert-Butyl [(R)-1-(methoxycarbonyl)-2-hydroxyethyl]carbamate
SMILES:
OC[C@@H](NC(OC(C)(C)C)=O)C(OC)=O
Tpsa:
84.86
Logp:
0.045
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08461072
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (-)-2-Piperidineethanol; (2S)-2-(2-Hydroxyethyl)piperidine; (S)-2-(2-Hydroxyethyl)piperidine; (S)-2-(Piperidin-2-yl)ethanol; (S)-2-Piperidineethanol
SMILES: OCC[C@@H]1CCCCN1
Tpsa: 32.26
Logp: 0.5109
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08461072
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(-)-2-Piperidineethanol; (2S)-2-(2-Hydroxyethyl)piperidine; (S)-2-(2-Hydroxyethyl)piperidine; (S)-2-(Piperidin-2-yl)ethanol; (S)-2-Piperidineethanol
SMILES:
OCC[C@@H]1CCCCN1
Tpsa:
32.26
Logp:
0.5109
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2