CS-0230048
1-(1h-Pyrazol-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 75242-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230048-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0230048-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0230048-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0230048-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0230048-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0230048-5g | In Stock | ₹ 1,56,729.00 |
| 10g | CS-0230048-10g | In Stock | ₹ 2,32,379.00 |
CS-0230048 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
1-pyrazol-1-ylpropan-2-ol
SMILES
CC(CN1C=CC=N1)O
Tpsa
38.05
Logp
0.2639
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75242-69-2 | 1-(1H-Pyrazol-1-yl)propan-2-ol | A2B Chem | ₹ 17,266.00 - ₹ 69,509.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 1-pyrazol-1-ylpropan-2-ol
SMILES: CC(CN1C=CC=N1)O
Tpsa: 38.05
Logp: 0.2639
H Acceptors: 3
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
1-pyrazol-1-ylpropan-2-ol
SMILES:
CC(CN1C=CC=N1)O
Tpsa:
38.05
Logp:
0.2639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: None
SMILES: CCCN1C=C(C#C)C=N1
Tpsa: 17.82
Logp: 1.2744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
None
SMILES:
CCCN1C=C(C#C)C=N1
Tpsa:
17.82
Logp:
1.2744
H Acceptors:
2
H Donors:
0
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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 4-(2-Furyl)-4-oxobutanenitrile
SMILES: N#CCCC(C1=CC=CO1)=O
Tpsa: 54
Logp: 1.76608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
4-(2-Furyl)-4-oxobutanenitrile
SMILES:
N#CCCC(C1=CC=CO1)=O
Tpsa:
54
Logp:
1.76608
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: 4-(phenylamino)-2,3-dihydro-1-thiophene-1,1-dione
SMILES: C1=CC=C(C=C1)NC2=CS(=O)(=O)CC2
Tpsa: 46.17
Logp: 1.7584
H Acceptors: 3
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
4-(phenylamino)-2,3-dihydro-1-thiophene-1,1-dione
SMILES:
C1=CC=C(C=C1)NC2=CS(=O)(=O)CC2
Tpsa:
46.17
Logp:
1.7584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2