CS-0146955
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1218790-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0146955-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0146955-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-0146955-5g | In Stock | ₹ 44,405.64 |
CS-0146955 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃BClNO₂
Molecular Weight
247.57
Synonyms
Piperidine-4-boronic acid pinacol ester HCl
SMILES
CC1(C)OB(OC1(C)C)C2CCNCC2.[H]Cl
Tpsa
30.49
Logp
2.254
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Piperidine-4-boronic acid pinacol ester hydrochloride 95% | Purity: 95% | 1218790-99-8 | MFCD11506073 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,463.92 | |
 | Piperidine-4-boronic acid pinacol ester hydrochloride | Sigma Aldrich | ₹ 7,761.53 | |
 | 1218790-99-8 | Piperidine-4-boronic acid pinacol ester HCl | A2B Chem | ₹ 3,935.76 - ₹ 56,555.16 |
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: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃BClNO₂
Molecular Weight: 247.57
Synonyms: Piperidine-4-boronic acid pinacol ester HCl
SMILES: CC1(C)OB(OC1(C)C)C2CCNCC2.[H]Cl
Tpsa: 30.49
Logp: 2.254
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃BClNO₂
Molecular Weight:
247.57
Synonyms:
Piperidine-4-boronic acid pinacol ester HCl
SMILES:
CC1(C)OB(OC1(C)C)C2CCNCC2.[H]Cl
Tpsa:
30.49
Logp:
2.254
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28891728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@](N2)([H])CC[C@]2([H])C1.[H]Cl
Tpsa: 50.36
Logp: 1.8258
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28891728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@](N2)([H])CC[C@]2([H])C1.[H]Cl
Tpsa:
50.36
Logp:
1.8258
H Acceptors:
3
H Donors:
2
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: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: S-2-(morpholin-3-yl)ethan-1-ol HCl
SMILES: OCC[C@@H]1NCCOC1.[H]Cl
Tpsa: 41.49
Logp: -0.221
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
S-2-(morpholin-3-yl)ethan-1-ol HCl
SMILES:
OCC[C@@H]1NCCOC1.[H]Cl
Tpsa:
41.49
Logp:
-0.221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28891992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-Butyl [rel-(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate hydrochloride
SMILES: N(C(OC(C)(C)C)=O)[C@@H]1[C@]2(N[C@@](C1)(CC2)[H])[H].Cl
Tpsa: 50.36
Logp: 1.8258
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28891992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-Butyl [rel-(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate hydrochloride
SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1[C@]2(N[C@@](C1)(CC2)[H])[H].Cl
Tpsa:
50.36
Logp:
1.8258
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1