CS-0157482
4-(4-Hydroxypiperidin-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 79421-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157482-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-0157482-5g | In Stock | ₹ 11,125.00 |
| 10g | CS-0157482-10g | In Stock | ₹ 20,025.00 |
CS-0157482 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
95%
MDL No
MFCD05864666
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
4-(4-Hydroxy-1-piperidinyl)benzaldehyde
SMILES
C1=C(C=CC(=C1)N2CCC(CC2)O)C=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 Ambeed / 4-(4-Hydroxypiperidin-1-yl)benzaldehyde / 250mg / 600829537 / A131256 / / 79421-44-6 / MFCD05864666 / 205.257 / C12H15NO2 | eMolecules | ₹ 3,333.94 | |
 | 4-(4-Hydroxypiperidin-1-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 44,144.00 | |
 | 79421-44-6 | 4-(4-Hydroxypiperidin-1-yl)benzaldehyde | A2B Chem | ₹ 2,136.00 - ₹ 20,737.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD05864666
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4-(4-Hydroxy-1-piperidinyl)benzaldehyde
SMILES: C1=C(C=CC(=C1)N2CCC(CC2)O)C=O
Tpsa: 40.54
Logp: 1.4602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05864666
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4-(4-Hydroxy-1-piperidinyl)benzaldehyde
SMILES:
C1=C(C=CC(=C1)N2CCC(CC2)O)C=O
Tpsa:
40.54
Logp:
1.4602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26723054
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2CC(C2)O)C(=O)O
Tpsa: 60.77
Logp: 0.5657
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26723054
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2CC(C2)O)C(=O)O
Tpsa:
60.77
Logp:
0.5657
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12913661
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: 1-(4-Chloro-phenyl)-azetidine-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)N2CC(C2)C(=O)O)Cl
Tpsa: 40.54
Logp: 1.8608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12913661
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
1-(4-Chloro-phenyl)-azetidine-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)N2CC(C2)C(=O)O)Cl
Tpsa:
40.54
Logp:
1.8608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06661809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₄O
Molecular Weight: 291.10
Synonyms: 1-(4-bromo-phenyl)-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: O=C1C2=C(N(C3=CC=C(Br)C=C3)N=C2)N=CN1
Tpsa: 63.57
Logp: 1.8713
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06661809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₄O
Molecular Weight:
291.10
Synonyms:
1-(4-bromo-phenyl)-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
O=C1C2=C(N(C3=CC=C(Br)C=C3)N=C2)N=CN1
Tpsa:
63.57
Logp:
1.8713
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1