CS-0061109
1-Methyl-4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine
Manufacturer: ChemScene
CAS Number: 883738-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061109-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-0061109-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-0061109-1g | In Stock | ₹ 3,165.72 |
| 5g | CS-0061109-5g | In Stock | ₹ 10,780.56 |
| 25g | CS-0061109-25g | In Stock | ₹ 35,935.20 |
CS-0061109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉BN₂O₂
Molecular Weight
316.25
Synonyms
4,4,5,5-Tetramethyl-2-[3-(4-Methyl-1-piperazinylmethyl)phenyl]-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(=C2)CN3CCN(C)CC3)O1
Tpsa
24.94
Logp
1.7332
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazine | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 44,833.44 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BN₂O₂
Molecular Weight: 316.25
Synonyms: 4,4,5,5-Tetramethyl-2-[3-(4-Methyl-1-piperazinylmethyl)phenyl]-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(=C2)CN3CCN(C)CC3)O1
Tpsa: 24.94
Logp: 1.7332
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BN₂O₂
Molecular Weight:
316.25
Synonyms:
4,4,5,5-Tetramethyl-2-[3-(4-Methyl-1-piperazinylmethyl)phenyl]-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=C2)CN3CCN(C)CC3)O1
Tpsa:
24.94
Logp:
1.7332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 2-(Aminomethyl)phenylboronic acidpinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2CN)O1
Tpsa: 44.48
Logp: 1.4445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
2-(Aminomethyl)phenylboronic acidpinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2CN)O1
Tpsa:
44.48
Logp:
1.4445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₂
Molecular Weight: 255.12
Synonyms: Quinoline-7-boronic acid picol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=CC=N3)C=C2)O1
Tpsa: 31.35
Logp: 2.534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₂
Molecular Weight:
255.12
Synonyms:
Quinoline-7-boronic acid picol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=CC=N3)C=C2)O1
Tpsa:
31.35
Logp:
2.534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BF₃NO₃
Molecular Weight: 305.10
Synonyms: 2,2,2-trifluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone
SMILES: CC1(C)C(C)(C)OB(C2=CCN(CC2)C(=O)C(F)(F)F)O1
Tpsa: 38.77
Logp: 2.3388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BF₃NO₃
Molecular Weight:
305.10
Synonyms:
2,2,2-trifluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone
SMILES:
CC1(C)C(C)(C)OB(C2=CCN(CC2)C(=O)C(F)(F)F)O1
Tpsa:
38.77
Logp:
2.3388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1