CS-W021993
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 1035458-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021993-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-W021993-5g | In Stock | ₹ 32,841.00 |
CS-W021993 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD05155221
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₂
Molecular Weight
255.12
Synonyms
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
SMILES
CC1(C)C(C)(C)OB(C2=CC=NC3=CC=CC=C23)O1
Tpsa
31.35
Logp
2.534
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline,1035458-54-8,Formula:C15H18BNO2,M. Wt. 255.12,>98.0% | Chemscene | ₹ 7,298.00 | |
 | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline | Aaron Chemicals LLC | ₹ 623.00 - ₹ 21,004.00 | |
 | 1035458-54-8 | Quinoline-4-boronic acid pinacol ester | A2B Chem | ₹ 1,780.00 - ₹ 1,24,778.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD05155221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₂
Molecular Weight: 255.12
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
SMILES: CC1(C)C(C)(C)OB(C2=CC=NC3=CC=CC=C23)O1
Tpsa: 31.35
Logp: 2.534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05155221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₂
Molecular Weight:
255.12
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
SMILES:
CC1(C)C(C)(C)OB(C2=CC=NC3=CC=CC=C23)O1
Tpsa:
31.35
Logp:
2.534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11506076
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BClNO₂
Molecular Weight: 245.55
Synonyms: 1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine hydrochloride
SMILES: CC1(C)C(C)(C)OB(C2=CCNCC2)O1.[H]Cl
Tpsa: 30.49
Logp: 1.9593
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11506076
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BClNO₂
Molecular Weight:
245.55
Synonyms:
1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine hydrochloride
SMILES:
CC1(C)C(C)(C)OB(C2=CCNCC2)O1.[H]Cl
Tpsa:
30.49
Logp:
1.9593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00172704
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃
Molecular Weight: 267.37
Synonyms: None
SMILES: NC1=CC=C(N2CCN(CC3=CC=CC=C3)CC2)C=C1
Tpsa: 32.5
Logp: 2.591
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00172704
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃
Molecular Weight:
267.37
Synonyms:
None
SMILES:
NC1=CC=C(N2CCN(CC3=CC=CC=C3)CC2)C=C1
Tpsa:
32.5
Logp:
2.591
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrClN
Molecular Weight: 276.60
Synonyms: Piperidine,4-(4-bromophenyl)-, hydrochloride (9CI)
SMILES: BrC1=CC=C(C2CCNCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 3.3379
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrClN
Molecular Weight:
276.60
Synonyms:
Piperidine,4-(4-bromophenyl)-, hydrochloride (9CI)
SMILES:
BrC1=CC=C(C2CCNCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
3.3379
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1