CS-0468708
4-Methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine
Manufacturer: ChemScene
CAS Number: 1704095-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468708-100mg | In Stock | ₹ 18,309.84 |
| 250mg | CS-0468708-250mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0468708-1g | In Stock | ₹ 83,506.56 |
CS-0468708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
98%
MDL No
MFCD28400477
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈BNO₂
Molecular Weight
301.23
Synonyms
4-Methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(N3CCC(C)CC3)C=C2)O1
Tpsa
21.7
Logp
3.2221
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-METHYL-1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PIPERIDINE | 1704095-28-2 | MFCD28400477 | 1g | eMolecules | ₹ 1,17,507.25 | |
 | 4-Methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 30,630.48 | |
 | 1704095-28-2 | 4-Methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine | A2B Chem | ₹ 18,566.52 - ₹ 84,105.48 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28400477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₂
Molecular Weight: 301.23
Synonyms: 4-Methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N3CCC(C)CC3)C=C2)O1
Tpsa: 21.7
Logp: 3.2221
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28400477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₂
Molecular Weight:
301.23
Synonyms:
4-Methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N3CCC(C)CC3)C=C2)O1
Tpsa:
21.7
Logp:
3.2221
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: C₁₃H₁₀BNO₂
Molecular Weight: 223.04
Synonyms: (4'-Cyano-2-biphenylyl)boronic acid
SMILES: N#CC1=CC=C(C2=CC=CC=C2B(O)O)C=C1
Tpsa: 64.25
Logp: 0.90508
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:
C₁₃H₁₀BNO₂
Molecular Weight:
223.04
Synonyms:
(4'-Cyano-2-biphenylyl)boronic acid
SMILES:
N#CC1=CC=C(C2=CC=CC=C2B(O)O)C=C1
Tpsa:
64.25
Logp:
0.90508
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: C₁₉H₂₀BNO₂
Molecular Weight: 305.18
Synonyms: 3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-biphenylcarbonitrile
SMILES: N#CC1=CC(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)=CC=C1
Tpsa: 42.25
Logp: 3.52448
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:
C₁₉H₂₀BNO₂
Molecular Weight:
305.18
Synonyms:
3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-biphenylcarbonitrile
SMILES:
N#CC1=CC(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)=CC=C1
Tpsa:
42.25
Logp:
3.52448
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28167470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BNO₂
Molecular Weight: 305.18
Synonyms: (4'-cyano-[1,1'-biphenyl]-3-yl)boronic acid pinacol ester
SMILES: N#CC1=CC=C(C2=CC=CC(B3OC(C)(C(C)(C)O3)C)=C2)C=C1
Tpsa: 73.48
Logp: 2.47888
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28167470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BNO₂
Molecular Weight:
305.18
Synonyms:
(4'-cyano-[1,1'-biphenyl]-3-yl)boronic acid pinacol ester
SMILES:
N#CC1=CC=C(C2=CC=CC(B3OC(C)(C(C)(C)O3)C)=C2)C=C1
Tpsa:
73.48
Logp:
2.47888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5