CS-W001285
1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
Manufacturer: ChemScene
CAS Number: 1048976-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001285-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-W001285-5g | In Stock | ₹ 5,696.00 |
| 10g | CS-W001285-10g | In Stock | ₹ 11,303.00 |
| 25g | CS-W001285-25g | In Stock | ₹ 28,213.00 |
| 50g | CS-W001285-50g | In Stock | ₹ 45,123.00 |
CS-W001285 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD11501654
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆BNO₂
Molecular Weight
299.22
Synonyms
1-BENZYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE
SMILES
CC1(C)OB(OC1(C)C)C1=CCN(CC1)Cc1ccccc1
Tpsa
21.7
Logp
3.4501
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic Acid Pinacol Ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 20,826.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11501654
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BNO₂
Molecular Weight: 299.22
Synonyms: 1-BENZYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE
SMILES: CC1(C)OB(OC1(C)C)C1=CCN(CC1)Cc1ccccc1
Tpsa: 21.7
Logp: 3.4501
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11501654
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆BNO₂
Molecular Weight:
299.22
Synonyms:
1-BENZYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE
SMILES:
CC1(C)OB(OC1(C)C)C1=CCN(CC1)Cc1ccccc1
Tpsa:
21.7
Logp:
3.4501
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03840146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂S
Molecular Weight: 267.22
Synonyms: 4-(Piperidin-4-ylsulfanyl)-pyridine Dihydrochloride
SMILES: C1(SC2=CC=NC=C2)CCNCC1.Cl.Cl
Tpsa: 24.92
Logp: 2.7693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03840146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂S
Molecular Weight:
267.22
Synonyms:
4-(Piperidin-4-ylsulfanyl)-pyridine Dihydrochloride
SMILES:
C1(SC2=CC=NC=C2)CCNCC1.Cl.Cl
Tpsa:
24.92
Logp:
2.7693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD16036533
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇F₂NO₃
Molecular Weight: 297.30
Synonyms: Ethyl 1-benzyl-5,5-difluoro-4-oxo-piperidine-3-carboxylate
SMILES: CCOC(C1CN(CC(F)(F)C1=O)CC2=CC=CC=C2)=O
Tpsa: 46.61
Logp: 1.8859
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD16036533
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₂NO₃
Molecular Weight:
297.30
Synonyms:
Ethyl 1-benzyl-5,5-difluoro-4-oxo-piperidine-3-carboxylate
SMILES:
CCOC(C1CN(CC(F)(F)C1=O)CC2=CC=CC=C2)=O
Tpsa:
46.61
Logp:
1.8859
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01632221
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: None
SMILES: O=Cc1cccc2c1cc[nH]2
Tpsa: 32.86
Logp: 1.9804
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01632221
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
None
SMILES:
O=Cc1cccc2c1cc[nH]2
Tpsa:
32.86
Logp:
1.9804
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1