CS-0052601
1-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
Manufacturer: ChemScene
CAS Number: 1313738-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052601-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0052601-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-0052601-5g | In Stock | ₹ 23,785.68 |
| 10g | CS-0052601-10g | In Stock | ₹ 40,726.56 |
CS-0052601 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆BNO₂
Molecular Weight
299.22
Synonyms
1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine
SMILES
CC1(C)OB(OC1(C)C)C1=CCCN(CC2=CC=CC=C2)C1
Tpsa
21.7
Logp
3.4501
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 1,2,3,6-tetrahydro-1-(phenylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 19,935.48 - ₹ 26,266.92 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BNO₂
Molecular Weight: 299.22
Synonyms: 1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine
SMILES: CC1(C)OB(OC1(C)C)C1=CCCN(CC2=CC=CC=C2)C1
Tpsa: 21.7
Logp: 3.4501
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆BNO₂
Molecular Weight:
299.22
Synonyms:
1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine
SMILES:
CC1(C)OB(OC1(C)C)C1=CCCN(CC2=CC=CC=C2)C1
Tpsa:
21.7
Logp:
3.4501
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 4-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid
SMILES: OC(=O)C1CN(CC2=CC=CC=C2)CC1=O
Tpsa: 57.61
Logp: 0.7721
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
4-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid
SMILES:
OC(=O)C1CN(CC2=CC=CC=C2)CC1=O
Tpsa:
57.61
Logp:
0.7721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: piperidin-3-one hydrochL
SMILES: Cl.CC1CCN(CC2=CC=CC=C2)CC1=O
Tpsa: 20.31
Logp: 2.5193
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
piperidin-3-one hydrochL
SMILES:
Cl.CC1CCN(CC2=CC=CC=C2)CC1=O
Tpsa:
20.31
Logp:
2.5193
H Acceptors:
2
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 4-PIPERIDINOL, 3,3-DIMETHYL-1-(PHENYLMETHYL)-
SMILES: CC1(C)CN(CC2=CC=CC=C2)CCC1O
Tpsa: 23.47
Logp: 2.2794
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
4-PIPERIDINOL, 3,3-DIMETHYL-1-(PHENYLMETHYL)-
SMILES:
CC1(C)CN(CC2=CC=CC=C2)CCC1O
Tpsa:
23.47
Logp:
2.2794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2