CS-W008881
1-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1,2,3,6-tetrahydro-pyridine
Manufacturer: ChemScene
CAS Number: 454482-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008881-1g | In Stock | ₹ 598.92 |
| 5g | CS-W008881-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-W008881-10g | In Stock | ₹ 1,711.20 |
| 25g | CS-W008881-25g | In Stock | ₹ 4,192.44 |
| 100g | CS-W008881-100g | In Stock | ₹ 16,684.20 |
| 500g | CS-W008881-500g | In Stock | ₹ 83,421.00 |
CS-W008881 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD11506069
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂BNO₂
Molecular Weight
223.12
Synonyms
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1,2,3,6-tetrahydropyridine
SMILES
CC1(C)OB(C(CC2)=CCN2C)OC(C)1C
Tpsa
21.7
Logp
1.8797
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester 97% | 454482-11-2 | MFCD11506069 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,295.53 | |
| | eMolecules 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine | 454482-11-2 | MFCD11506069 | 5g | eMolecules | ₹ 2,767.01 | |
 | 1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester | Sigma Aldrich | ₹ 29,822.88 | |
 | 1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 13,347.36 |
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: MFCD11506069
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂BNO₂
Molecular Weight: 223.12
Synonyms: 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1,2,3,6-tetrahydropyridine
SMILES: CC1(C)OB(C(CC2)=CCN2C)OC(C)1C
Tpsa: 21.7
Logp: 1.8797
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11506069
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂BNO₂
Molecular Weight:
223.12
Synonyms:
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1,2,3,6-tetrahydropyridine
SMILES:
CC1(C)OB(C(CC2)=CCN2C)OC(C)1C
Tpsa:
21.7
Logp:
1.8797
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179046
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: N-Boc-2-Piperidone
SMILES: O=C(N1C(CCCC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179046
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
N-Boc-2-Piperidone
SMILES:
O=C(N1C(CCCC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02179106
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (2R)-1-tert-butoxycarbonylpiperazine-2-carboxylic acid
SMILES: O=C(OC(C)(C)C)N1[C@H](CNCC1)C(O)=O
Tpsa: 78.87
Logp: 0.2799
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179106
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(2R)-1-tert-butoxycarbonylpiperazine-2-carboxylic acid
SMILES:
O=C(OC(C)(C)C)N1[C@H](CNCC1)C(O)=O
Tpsa:
78.87
Logp:
0.2799
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15529124
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 5-Bromo-2-methyl-7-Azaindole
SMILES: BrC1=CN=C2NC(C)=CC2=C1
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15529124
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
5-Bromo-2-methyl-7-Azaindole
SMILES:
BrC1=CN=C2NC(C)=CC2=C1
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0