CS-0052816
1-(Oxetan-3-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1876473-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052816-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0052816-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0052816-1g | In Stock | ₹ 32,427.24 |
| 5g | CS-0052816-5g | In Stock | ₹ 1,13,367.00 |
CS-0052816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₃
Molecular Weight
250.10
Synonyms
1-(oxetan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES
CC1(C)OB(OC1(C)C)C1=CC=NN1C1COC1
Tpsa
45.51
Logp
0.7536
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1-(OXETAN-3-YL)-1H-PYRAZOL-5-YL)BORONIC ACID PINACOL ESTER | 1876473-44-7 | MFCD22628755 | 1g | eMolecules | ₹ 59,244.31 | |
 | 1-(3-OXETANYL)-1H-PYRAZOLE-5-BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 6,160.32 - ₹ 1,42,286.28 | |
 | 1876473-44-7 | 1-(Oxetan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | A2B Chem | ₹ 7,785.96 - ₹ 1,24,233.12 |
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-P330-P362+P364-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: C₁₂H₁₉BN₂O₃
Molecular Weight: 250.10
Synonyms: 1-(oxetan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CC=NN1C1COC1
Tpsa: 45.51
Logp: 0.7536
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₉BN₂O₃
Molecular Weight:
250.10
Synonyms:
1-(oxetan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=NN1C1COC1
Tpsa:
45.51
Logp:
0.7536
H Acceptors:
5
H Donors:
0
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: NC1=CC=NN1C1COC1
Tpsa: 53.07
Logp: 0.0366
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
NC1=CC=NN1C1COC1
Tpsa:
53.07
Logp:
0.0366
H Acceptors:
4
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 1-(oxetan-3-yl)pyrazol-4-amine
SMILES: NC1=CN(N=C1)C1COC1
Tpsa: 53.07
Logp: 0.0366
H Acceptors: 4
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
1-(oxetan-3-yl)pyrazol-4-amine
SMILES:
NC1=CN(N=C1)C1COC1
Tpsa:
53.07
Logp:
0.0366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BN₂O₄S
Molecular Weight: 286.16
Synonyms: 1-[(Methylsulfonyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CS(C)(=O)=O)N=C1
Tpsa: 70.42
Logp: 0.1844
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BN₂O₄S
Molecular Weight:
286.16
Synonyms:
1-[(Methylsulfonyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CS(C)(=O)=O)N=C1
Tpsa:
70.42
Logp:
0.1844
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3