CS-0052831
1-(Cyclobutylmethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1233526-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052831-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0052831-250mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0052831-1g | In Stock | ₹ 35,935.20 |
CS-0052831 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃BN₂O₂
Molecular Weight
262.16
Synonyms
1-(cyclobutylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)OB(OC1(C)C)C1=CN(CC2CCC2)N=C1
Tpsa
36.28
Logp
1.9824
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(CYCLOBUTYLMETHYL)-4-(TETRAMETHYL-132-DIOXABOROLAN-2-YL)-1H-PYRAZOLE / 0.1g / 696746549 / P15885 / 95.000 / 1233526-47-0 / MFCD18383241 / 262.160 / C14H23BN2O2 | eMolecules | ₹ 17,883.75 | |
 | 1H-Pyrazole, 1-(cyclobutylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1233526-47-0 | 1-(Cyclobutylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole | A2B Chem | ₹ 14,288.52 - ₹ 41,411.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BN₂O₂
Molecular Weight: 262.16
Synonyms: 1-(cyclobutylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2CCC2)N=C1
Tpsa: 36.28
Logp: 1.9824
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃BN₂O₂
Molecular Weight:
262.16
Synonyms:
1-(cyclobutylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2CCC2)N=C1
Tpsa:
36.28
Logp:
1.9824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Br
Molecular Weight: 161.04
Synonyms: 1-(Bromomethyl)cyclopentene
SMILES: BrCC1=CCCC1
Tpsa: 0
Logp: 2.4916
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Br
Molecular Weight:
161.04
Synonyms:
1-(Bromomethyl)cyclopentene
SMILES:
BrCC1=CCCC1
Tpsa:
0
Logp:
2.4916
H Acceptors:
0
H Donors:
0
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: C₇H₁₁Br
Molecular Weight: 175.07
Synonyms: 1-(Bromomethyl)cyclohexene
SMILES: BrCC1=CCCCC1
Tpsa: 0
Logp: 2.8817
H Acceptors: 0
H Donors: 0
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:
C₇H₁₁Br
Molecular Weight:
175.07
Synonyms:
1-(Bromomethyl)cyclohexene
SMILES:
BrCC1=CCCCC1
Tpsa:
0
Logp:
2.8817
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Br
Molecular Weight: 161.04
Synonyms: 1-(bromomethyl)bicyclo[1.1.1]pentane5
SMILES: BrCC12CC(C1)C2
Tpsa: 0
Logp: 2.1814
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Br
Molecular Weight:
161.04
Synonyms:
1-(bromomethyl)bicyclo[1.1.1]pentane5
SMILES:
BrCC12CC(C1)C2
Tpsa:
0
Logp:
2.1814
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1