CS-0052662
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidine
Manufacturer: ChemScene
CAS Number: 859833-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0052662-5g | In Stock | ₹ 12,460.00 |
| 10g | CS-0052662-10g | In Stock | ₹ 22,606.00 |
| 25g | CS-0052662-25g | In Stock | ₹ 51,798.00 |
CS-0052662 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈BNO₂
Molecular Weight
301.23
Synonyms
4-(Piperidinomethyl)phenylboronic acid, pinacol ester
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCCC2)C=C1
Tpsa
21.7
Logp
2.9717
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidine | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 17,800.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₂
Molecular Weight: 301.23
Synonyms: 4-(Piperidinomethyl)phenylboronic acid, pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCCC2)C=C1
Tpsa: 21.7
Logp: 2.9717
H Acceptors: 3
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:
C₁₈H₂₈BNO₂
Molecular Weight:
301.23
Synonyms:
4-(Piperidinomethyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCCC2)C=C1
Tpsa:
21.7
Logp:
2.9717
H Acceptors:
3
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: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: 1-(3-(Trifluoromethyl)benzyl)-1H-pyrazole-4-carboxylicacid
SMILES: OC(=O)C1=CN(CC2=CC=CC(=C2)C(F)(F)F)N=C1
Tpsa: 55.12
Logp: 2.6484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
1-(3-(Trifluoromethyl)benzyl)-1H-pyrazole-4-carboxylicacid
SMILES:
OC(=O)C1=CN(CC2=CC=CC(=C2)C(F)(F)F)N=C1
Tpsa:
55.12
Logp:
2.6484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₄IN₂O₂
Molecular Weight: 428.12
Synonyms: elagolix intermediate 5
SMILES: CC1=C(I)C(=O)NC(=O)N1CC1=C(C=CC=C1F)C(F)(F)F
Tpsa: 54.86
Logp: 2.65582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₄IN₂O₂
Molecular Weight:
428.12
Synonyms:
elagolix intermediate 5
SMILES:
CC1=C(I)C(=O)NC(=O)N1CC1=C(C=CC=C1F)C(F)(F)F
Tpsa:
54.86
Logp:
2.65582
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉N₃OSi
Molecular Weight: 273.41
Synonyms: None
SMILES: C[Si](C)(C)CCOCN1C=CC2=C1N=CC(=C2)C#N
Tpsa: 50.84
Logp: 3.22028
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃OSi
Molecular Weight:
273.41
Synonyms:
None
SMILES:
C[Si](C)(C)CCOCN1C=CC2=C1N=CC(=C2)C#N
Tpsa:
50.84
Logp:
3.22028
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5