CS-0328814
1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 1383706-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328814-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0328814-1g | In Stock | ₹ 13,518.48 |
| 5g | CS-0328814-5g | In Stock | ₹ 53,303.88 |
| 25g | CS-0328814-25g | In Stock | ₹ 2,00,467.08 |
CS-0328814 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇BClNO₂
Molecular Weight
335.68
Synonyms
1-Benzyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-3,6-Dihydro-2h-Pyridine Hydrochloride
SMILES
CC1(C)C(C)(C)OB(C2=CCN(CC2)CC3=CC=CC=C3)O1.Cl
Tpsa
21.7
Logp
3.8719
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester hydrochloride | 1383706-53-3 | MFCD15474879 | 5g | eMolecules | ₹ 39,601.45 | |
 | 1383706-53-3 | 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine hydrochloride | A2B Chem | ₹ 6,417.00 - ₹ 2,18,691.36 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BClNO₂
Molecular Weight: 335.68
Synonyms: 1-Benzyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-3,6-Dihydro-2h-Pyridine Hydrochloride
SMILES: CC1(C)C(C)(C)OB(C2=CCN(CC2)CC3=CC=CC=C3)O1.Cl
Tpsa: 21.7
Logp: 3.8719
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BClNO₂
Molecular Weight:
335.68
Synonyms:
1-Benzyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-3,6-Dihydro-2h-Pyridine Hydrochloride
SMILES:
CC1(C)C(C)(C)OB(C2=CCN(CC2)CC3=CC=CC=C3)O1.Cl
Tpsa:
21.7
Logp:
3.8719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₄O
Molecular Weight: 271.11
Synonyms: 9-bromo-8-isobutylpyrazolo[1,5-d][1,2,4]triazinone
SMILES: CC(C)CC1=NN2C=NNC(=O)C2=C1Br
Tpsa: 63.05
Logp: 1.3786
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₄O
Molecular Weight:
271.11
Synonyms:
9-bromo-8-isobutylpyrazolo[1,5-d][1,2,4]triazinone
SMILES:
CC(C)CC1=NN2C=NNC(=O)C2=C1Br
Tpsa:
63.05
Logp:
1.3786
H Acceptors:
4
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: C₁₆H₂₀ClN₃O₅
Molecular Weight: 369.80
Synonyms: Tert-butyl 4-[(2-chloro-5-nitrophenyl)carbonyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa: 92.99
Logp: 2.9411
H Acceptors: 5
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:
C₁₆H₂₀ClN₃O₅
Molecular Weight:
369.80
Synonyms:
Tert-butyl 4-[(2-chloro-5-nitrophenyl)carbonyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa:
92.99
Logp:
2.9411
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (R)-1-(4-(1-aMinoethyl)phenyl)ethanone hydrochloride
SMILES: C[C@H](C1=CC=C(C=C1)C(=O)C)N.Cl
Tpsa: 43.09
Logp: 2.3307
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(R)-1-(4-(1-aMinoethyl)phenyl)ethanone hydrochloride
SMILES:
C[C@H](C1=CC=C(C=C1)C(=O)C)N.Cl
Tpsa:
43.09
Logp:
2.3307
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2