CS-0177033
4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine
Manufacturer: ChemScene
CAS Number: 1175708-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177033-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0177033-1g | In Stock | ₹ 35,956.00 |
| 5g | CS-0177033-5g | In Stock | ₹ 1,25,757.00 |
CS-0177033 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄BN₃O₂
Molecular Weight
277.17
Synonyms
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine
SMILES
CC1(C)C(C)(C)OB(C2=CN(C3CCNCC3)N=C2)O1
Tpsa
48.31
Logp
1.1068
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Piperidin-4-yl)-1H-pyrazole-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 13,617.00 - ₹ 1,22,909.00 | |
 | 1175708-03-8 | 1-(Piperidin-4-yl)-1H-pyrazole-boronic acid pinacol ester | A2B Chem | ₹ 15,041.00 - ₹ 1,37,416.00 |
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
Compare Similar Items
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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: C₁₄H₂₄BN₃O₂
Molecular Weight: 277.17
Synonyms: 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine
SMILES: CC1(C)C(C)(C)OB(C2=CN(C3CCNCC3)N=C2)O1
Tpsa: 48.31
Logp: 1.1068
H Acceptors: 5
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:
C₁₄H₂₄BN₃O₂
Molecular Weight:
277.17
Synonyms:
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3CCNCC3)N=C2)O1
Tpsa:
48.31
Logp:
1.1068
H Acceptors:
5
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: C₁₆H₁₉BF₂N₂O₂
Molecular Weight: 320.14
Synonyms: 1-(2,6-Difluorobenzyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=C(F)C=CC=C3F)N=C2)O1
Tpsa: 36.28
Logp: 2.5088
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:
C₁₆H₁₉BF₂N₂O₂
Molecular Weight:
320.14
Synonyms:
1-(2,6-Difluorobenzyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=C(F)C=CC=C3F)N=C2)O1
Tpsa:
36.28
Logp:
2.5088
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: C₁₇H₂₂BFN₂O₃
Molecular Weight: 332.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=C(OC)C=CC=C3F)N=C2)O1
Tpsa: 45.51
Logp: 2.3783
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BFN₂O₃
Molecular Weight:
332.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=C(OC)C=CC=C3F)N=C2)O1
Tpsa:
45.51
Logp:
2.3783
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅BN₂O₂
Molecular Weight: 360.26
Synonyms: 1H-Pyrazole, 1-([1,1'-biphenyl]-3-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC(C4=CC=CC=C4)=CC=C3)N=C2)O1
Tpsa: 36.28
Logp: 3.8976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅BN₂O₂
Molecular Weight:
360.26
Synonyms:
1H-Pyrazole, 1-([1,1'-biphenyl]-3-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC(C4=CC=CC=C4)=CC=C3)N=C2)O1
Tpsa:
36.28
Logp:
3.8976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4