CS-B0400
N-Cbz-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 286961-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0400-1g | In Stock | ₹ 684.48 |
| 5g | CS-B0400-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-B0400-10g | In Stock | ₹ 2,224.56 |
| 25g | CS-B0400-25g | In Stock | ₹ 5,390.28 |
| 100g | CS-B0400-100g | In Stock | ₹ 21,390.00 |
| 500g | CS-B0400-500g | In Stock | ₹ 1,06,950.00 |
CS-B0400 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD11521562
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆BNO₄
Molecular Weight
343.23
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N2CC=C(CC2)B(OC(C)3C)OC3(C)C
Tpsa
48
Logp
3.5867
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Benzyl 4-(4455-tetramethyl-132-dioxaborolan-2-yl)-56-dihydropyridine-1(2H)-carboxylate / 250mg / 521430172 / A258969 / / 286961-15-7 / MFCD11521562 / 343.230 / C19H26BNO4 | eMolecules | ₹ 2,065.42 | |
 | 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 256.68 - ₹ 1,09,859.04 |
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
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Purity: 98%
MDL No: MFCD11521562
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆BNO₄
Molecular Weight: 343.23
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N2CC=C(CC2)B(OC(C)3C)OC3(C)C
Tpsa: 48
Logp: 3.5867
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11521562
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆BNO₄
Molecular Weight:
343.23
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N2CC=C(CC2)B(OC(C)3C)OC3(C)C
Tpsa:
48
Logp:
3.5867
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00060844
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Br
Molecular Weight: 165.07
Synonyms: 1-Brom-3,3-dimethylbutan
SMILES: BrCCC(C)(C)C
Tpsa: 0
Logp: 2.8175
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00060844
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Br
Molecular Weight:
165.07
Synonyms:
1-Brom-3,3-dimethylbutan
SMILES:
BrCCC(C)(C)C
Tpsa:
0
Logp:
2.8175
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09261409
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₄
Molecular Weight: 237.68
Synonyms: Methyl N-boc-3-chloro-L-alaninate
SMILES: O=C(OC(C)(C)C)N[C@@H](CCl)C(OC)=O
Tpsa: 64.63
Logp: 1.2915
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09261409
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₄
Molecular Weight:
237.68
Synonyms:
Methyl N-boc-3-chloro-L-alaninate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CCl)C(OC)=O
Tpsa:
64.63
Logp:
1.2915
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13184781
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₃
Molecular Weight: 318.37
Synonyms: tert-Butyl 4-{2-oxo-1H,2H,3H-imidazo[4,5-b]pyridin-1-yl}piperidine-1-carboxylate
SMILES: O=C1NC2=NC=CC=C2N1C(CC3)CCN3C(OC(C)(C)C)=O
Tpsa: 80.22
Logp: 2.2966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13184781
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₃
Molecular Weight:
318.37
Synonyms:
tert-Butyl 4-{2-oxo-1H,2H,3H-imidazo[4,5-b]pyridin-1-yl}piperidine-1-carboxylate
SMILES:
O=C1NC2=NC=CC=C2N1C(CC3)CCN3C(OC(C)(C)C)=O
Tpsa:
80.22
Logp:
2.2966
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1