CS-0132201
1-(4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1092563-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132201-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0132201-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0132201-1g | In Stock | ₹ 35,511.00 |
| 5g | CS-0132201-5g | In Stock | ₹ 1,12,674.00 |
CS-0132201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
97%
MDL No
MFCD18383262
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆BN₃O₃
Molecular Weight
319.21
Synonyms
1-{4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidin-1-yl}ethan-1-one
SMILES
CC(N1CCC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)=O
Tpsa
56.59
Logp
1.3657
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)PIPERI | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 2,03,365.00 | |
 | 1092563-66-0 | 1-(4-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)PIPERI | A2B Chem | ₹ 13,261.00 - ₹ 1,11,250.00 |
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: 97%
MDL No: MFCD18383262
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BN₃O₃
Molecular Weight: 319.21
Synonyms: 1-{4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidin-1-yl}ethan-1-one
SMILES: CC(N1CCC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)=O
Tpsa: 56.59
Logp: 1.3657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18383262
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BN₃O₃
Molecular Weight:
319.21
Synonyms:
1-{4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidin-1-yl}ethan-1-one
SMILES:
CC(N1CCC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)=O
Tpsa:
56.59
Logp:
1.3657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O₃
Molecular Weight: 196.63
Synonyms: None
SMILES: NC([C@@H](N)CCC(OC)=O)=O.[H]Cl
Tpsa: 95.41
Logp: -0.826
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O₃
Molecular Weight:
196.63
Synonyms:
None
SMILES:
NC([C@@H](N)CCC(OC)=O)=O.[H]Cl
Tpsa:
95.41
Logp:
-0.826
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD16662881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₂O₃
Molecular Weight: 182.17
Synonyms: Pentanoic acid, 2,2-difluoro-3-hydroxy-, ethyl ester
SMILES: CCC(O)C(F)(F)C(OCC)=O
Tpsa: 46.53
Logp: 0.9557
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD16662881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₂O₃
Molecular Weight:
182.17
Synonyms:
Pentanoic acid, 2,2-difluoro-3-hydroxy-, ethyl ester
SMILES:
CCC(O)C(F)(F)C(OCC)=O
Tpsa:
46.53
Logp:
0.9557
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD03840086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-phenyl morpholine hydrochloride
SMILES: [H]Cl.C1(C2=CC=CC=C2)NCCOC1
Tpsa: 21.26
Logp: 1.7693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03840086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-phenyl morpholine hydrochloride
SMILES:
[H]Cl.C1(C2=CC=CC=C2)NCCOC1
Tpsa:
21.26
Logp:
1.7693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1