CS-0052673
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1346819-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052673-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0052673-250mg | In Stock | ₹ 18,652.08 |
| 1g | CS-0052673-1g | In Stock | ₹ 46,544.64 |
CS-0052673 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁BN₂O₃
Molecular Weight
252.12
Synonyms
1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-2-ol
SMILES
CC(O)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa
56.51
Logp
0.5631
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propan-2-ol | 1346819-38-2 | MFCD22570728 | 1g | eMolecules | ₹ 66,726.53 | |
 | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-2-ol | Aaron Chemicals LLC | ₹ 6,930.36 - ₹ 1,74,029.04 | |
 | 1346819-38-2 | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)propan-2-ol | A2B Chem | ₹ 10,609.44 - ₹ 44,833.44 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BN₂O₃
Molecular Weight: 252.12
Synonyms: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-2-ol
SMILES: CC(O)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 56.51
Logp: 0.5631
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BN₂O₃
Molecular Weight:
252.12
Synonyms:
1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-2-ol
SMILES:
CC(O)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
56.51
Logp:
0.5631
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Ethanone, 1-[4-(hydroxymethyl)-1-piperidinyl]-
SMILES: CC(=O)N1CCC(CO)CC1
Tpsa: 40.54
Logp: 0.2372
H Acceptors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Ethanone, 1-[4-(hydroxymethyl)-1-piperidinyl]-
SMILES:
CC(=O)N1CCC(CO)CC1
Tpsa:
40.54
Logp:
0.2372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline
SMILES: COC1=CC(=CC=C1N)N1CCN(CC1)C(C)=O
Tpsa: 58.8
Logp: 0.9459
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline
SMILES:
COC1=CC(=CC=C1N)N1CCN(CC1)C(C)=O
Tpsa:
58.8
Logp:
0.9459
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 3’-Bromo-4’-(hydroxymethyl)acetophenone
SMILES: CC(=O)C1=CC(Br)=C(CO)C=C1
Tpsa: 37.3
Logp: 2.144
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
3’-Bromo-4’-(hydroxymethyl)acetophenone
SMILES:
CC(=O)C1=CC(Br)=C(CO)C=C1
Tpsa:
37.3
Logp:
2.144
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2