CS-0521048
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (3-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)boronate
Manufacturer: ChemScene
CAS Number: 1853186-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0521048-50mg | In Stock | ₹ 14,062.00 |
| 100mg | CS-0521048-100mg | In Stock | ₹ 22,695.00 |
| 250mg | CS-0521048-250mg | In Stock | ₹ 40,139.00 |
| 1g | CS-0521048-1g | In Stock | ₹ 1,03,863.00 |
CS-0521048 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
98%
MDL No
MFCD27951766
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅BN₂O₃
Molecular Weight
292.18
Synonyms
3-methyl-1-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=CN(C3CCOCC3)N=C2C)O1
Tpsa
76.74
Logp
0.79662
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-METHYL-1-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-PYRAZOL-4-YL)BORONIC ACID PINACOL ESTER | 1853186-01-2 | MFCD27951766 | 1g | eMolecules | ₹ 1,68,309.68 | |
 | 3-Methyl-1-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 93,272.00 | |
 | 1853186-01-2 | 3-Methyl-1-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | A2B Chem | ₹ 15,130.00 - ₹ 1,13,920.00 |
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: MFCD27951766
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅BN₂O₃
Molecular Weight: 292.18
Synonyms: 3-methyl-1-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(C3CCOCC3)N=C2C)O1
Tpsa: 76.74
Logp: 0.79662
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27951766
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BN₂O₃
Molecular Weight:
292.18
Synonyms:
3-methyl-1-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3CCOCC3)N=C2C)O1
Tpsa:
76.74
Logp:
0.79662
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀Cl₂N₂O₂
Molecular Weight: 307.22
Synonyms: None
SMILES: O=C(OCC)C1=NC=CC=C1C2CCNCC2.[H]Cl.[H]Cl
Tpsa: 51.22
Logp: 2.5689
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀Cl₂N₂O₂
Molecular Weight:
307.22
Synonyms:
None
SMILES:
O=C(OCC)C1=NC=CC=C1C2CCNCC2.[H]Cl.[H]Cl
Tpsa:
51.22
Logp:
2.5689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: None
SMILES: CNCC1=CC=CC(C2CCNCC2)=C1.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 2.7166
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
None
SMILES:
CNCC1=CC=CC(C2CCNCC2)=C1.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
2.7166
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O
Molecular Weight: 280.79
Synonyms: None
SMILES: O=CN1CC2=C(C=C(C3CCNCC3)C=C2)CC1.[H]Cl
Tpsa: 32.34
Logp: 2.0899
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:
C₁₅H₂₁ClN₂O
Molecular Weight:
280.79
Synonyms:
None
SMILES:
O=CN1CC2=C(C=C(C3CCNCC3)C=C2)CC1.[H]Cl
Tpsa:
32.34
Logp:
2.0899
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2