CS-0550955
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 811439-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0550955-25g | In Stock | ₹ 3,34,796.28 |
CS-0550955 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,34,796.28
GST (18%): ₹ 60,263.33
Total Price: ₹ 3,95,059.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃BClNO₂
Molecular Weight
247.57
Synonyms
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CCCCN2.Cl
Tpsa
30.49
Logp
2.1817
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 811439-31-3 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₂₃BClNO₂
Molecular Weight: 247.57
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
SMILES: B1(OC(C(O1)(C)C)(C)C)C2CCCCN2.Cl
Tpsa: 30.49
Logp: 2.1817
H Acceptors: 3
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:
C₁₁H₂₃BClNO₂
Molecular Weight:
247.57
Synonyms:
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2CCCCN2.Cl
Tpsa:
30.49
Logp:
2.1817
H Acceptors:
3
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 7--phthalimidin
SMILES: CC(C1=CC=CC2=C1C(=O)NC2)O
Tpsa: 49.33
Logp: 0.9833
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
7--phthalimidin
SMILES:
CC(C1=CC=CC2=C1C(=O)NC2)O
Tpsa:
49.33
Logp:
0.9833
H Acceptors:
2
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: C6H5ClN2O
Molecular Weight: 156.57
Synonyms: 2-Chloro-1-(pyridazin-3-yl)ethanone
SMILES: C1=CC(=NN=C1)C(=O)CCl
Tpsa: 42.85
Logp: 0.8981
H Acceptors: 3
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:
C6H5ClN2O
Molecular Weight:
156.57
Synonyms:
2-Chloro-1-(pyridazin-3-yl)ethanone
SMILES:
C1=CC(=NN=C1)C(=O)CCl
Tpsa:
42.85
Logp:
0.8981
H Acceptors:
3
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: 4-Benzyl-4-methylcyclohexanone
SMILES: CC1(CCC(=O)CC1)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.3785
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
4-Benzyl-4-methylcyclohexanone
SMILES:
CC1(CCC(=O)CC1)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.3785
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2