CS-0269513
2-(3-Hydroxypiperidin-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1250306-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0269513-250mg | In Stock | ₹ 19,224.00 |
| 1g | CS-0269513-1g | In Stock | ₹ 47,615.00 |
| 5g | CS-0269513-5g | In Stock | ₹ 1,41,955.00 |
CS-0269513 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,224.00
GST (18%): ₹ 3,460.32
Total Price: ₹ 22,684.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
(3-HYDROXYPIPERIDIN-1-YL)(PHENYL) METHANONE
SMILES
C1=CC=C(C(=C1)C=O)N2CCCC(C2)O
Tpsa
40.54
Logp
1.4602
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-HYDROXYPIPERIDIN-1-YL)(PHENYL) METHANONE | 1250306-60-5 | MFCD14665853 | 1g | eMolecules | ₹ 67,750.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: (3-HYDROXYPIPERIDIN-1-YL)(PHENYL) METHANONE
SMILES: C1=CC=C(C(=C1)C=O)N2CCCC(C2)O
Tpsa: 40.54
Logp: 1.4602
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
(3-HYDROXYPIPERIDIN-1-YL)(PHENYL) METHANONE
SMILES:
C1=CC=C(C(=C1)C=O)N2CCCC(C2)O
Tpsa:
40.54
Logp:
1.4602
H Acceptors:
3
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: C₁₃H₈N₂O₆
Molecular Weight: 288.21
Synonyms: 2-Formyl-2'',4''-dinitro-diphenylether
SMILES: C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 3.1078
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₆
Molecular Weight:
288.21
Synonyms:
2-Formyl-2'',4''-dinitro-diphenylether
SMILES:
C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
3.1078
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 2-(2-Morpholin-4-yl-2-oxoethoxy)benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCC(=O)N2CCOCC2
Tpsa: 55.84
Logp: 0.7367
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
2-(2-Morpholin-4-yl-2-oxoethoxy)benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCC(=O)N2CCOCC2
Tpsa:
55.84
Logp:
0.7367
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FO₃
Molecular Weight: 236.24
Synonyms: 1-(2-Fluorophenyl)-4-oxocyclohexanecarboxylic acid
SMILES: C1=CC=C(C(=C1)C2(CCC(=O)CC2)C(=O)O)F
Tpsa: 54.37
Logp: 2.2912
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:
C₁₃H₁₃FO₃
Molecular Weight:
236.24
Synonyms:
1-(2-Fluorophenyl)-4-oxocyclohexanecarboxylic acid
SMILES:
C1=CC=C(C(=C1)C2(CCC(=O)CC2)C(=O)O)F
Tpsa:
54.37
Logp:
2.2912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2