CS-0216778
1-(1h-Pyrazol-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 23585-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216778-100mg | In Stock | ₹ 26,611.00 |
| 250mg | CS-0216778-250mg | In Stock | ₹ 43,521.00 |
CS-0216778 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,611.00
GST (18%): ₹ 4,789.98
Total Price: ₹ 31,400.98
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O
Molecular Weight
112.13
Synonyms
1H-Pyrazole-3-methanol, alpha-methyl- (9CI)
SMILES
CC(C1=NNC=C1)O
Tpsa
48.91
Logp
0.463
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(1H-PYRAZOL-3-YL)ETHAN-1-OL | 23585-50-4 | MFCD12814180 | 0.25g | eMolecules | ₹ 62,136.24 | |
 | 23585-50-4 | 1-(1H-Pyrazol-3-yl)ethanol | A2B Chem | ₹ 31,328.00 - ₹ 49,929.00 |
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: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 1H-Pyrazole-3-methanol, alpha-methyl- (9CI)
SMILES: CC(C1=NNC=C1)O
Tpsa: 48.91
Logp: 0.463
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
1H-Pyrazole-3-methanol, alpha-methyl- (9CI)
SMILES:
CC(C1=NNC=C1)O
Tpsa:
48.91
Logp:
0.463
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: m-Hydroxyphenylacetamide
SMILES: OC1=CC=CC(CC(N)=O)=C1
Tpsa: 63.32
Logp: 0.42
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
m-Hydroxyphenylacetamide
SMILES:
OC1=CC=CC(CC(N)=O)=C1
Tpsa:
63.32
Logp:
0.42
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNO₂S
Molecular Weight: 207.68
Synonyms: T5SJ BYZVO1 &&HCl
SMILES: O=C(OC)C(N)C1=CC=CS1.[H]Cl
Tpsa: 52.32
Logp: 1.3427
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNO₂S
Molecular Weight:
207.68
Synonyms:
T5SJ BYZVO1 &&HCl
SMILES:
O=C(OC)C(N)C1=CC=CS1.[H]Cl
Tpsa:
52.32
Logp:
1.3427
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClN₃O
Molecular Weight: 163.61
Synonyms: 1-(3-Methyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride
SMILES: NC(C)C1=NC(C)=NO1.Cl
Tpsa: 64.94
Logp: 0.81952
H Acceptors: 4
H Donors: 1
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:
C₅H₁₀ClN₃O
Molecular Weight:
163.61
Synonyms:
1-(3-Methyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride
SMILES:
NC(C)C1=NC(C)=NO1.Cl
Tpsa:
64.94
Logp:
0.81952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1