CS-0318444
4-(2-Oxo-2-(piperidin-1-yl)ethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 17172-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318444-1g | In Stock | ₹ 8,299.32 |
CS-0318444 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
Benzaldehyde, p-(1-piperidinyl)carbonylmethoxy-
SMILES
C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C=O
Tpsa
46.61
Logp
1.8904
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17172-62-2 | 4-(2-Oxo-2-(piperidin-1-yl)ethoxy)benzaldehyde | A2B Chem | ₹ 9,753.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: Benzaldehyde, p-(1-piperidinyl)carbonylmethoxy-
SMILES: C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C=O
Tpsa: 46.61
Logp: 1.8904
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
Benzaldehyde, p-(1-piperidinyl)carbonylmethoxy-
SMILES:
C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C=O
Tpsa:
46.61
Logp:
1.8904
H Acceptors:
3
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: C9H5ClN2O
Molecular Weight: 192.60
Synonyms: None
SMILES: C1=CC2=C(C=C1C#N)N=C(CCl)O2
Tpsa: 49.82
Logp: 2.43828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H5ClN2O
Molecular Weight:
192.60
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C#N)N=C(CCl)O2
Tpsa:
49.82
Logp:
2.43828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 8-ETHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: CCC1=C2C(=CC=C1)C(=O)C(=CN2)C(=O)O
Tpsa: 70.16
Logp: 1.7887
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
8-ETHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
CCC1=C2C(=CC=C1)C(=O)C(=CN2)C(=O)O
Tpsa:
70.16
Logp:
1.7887
H Acceptors:
2
H Donors:
2
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: C₉H₁₂BFO₃
Molecular Weight: 198.00
Synonyms: [3-(Ethoxymethyl)-5-fluorophenyl]boronic acid
SMILES: FC1=CC(COCC)=CC(B(O)O)=C1
Tpsa: 49.69
Logp: 0.042
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂BFO₃
Molecular Weight:
198.00
Synonyms:
[3-(Ethoxymethyl)-5-fluorophenyl]boronic acid
SMILES:
FC1=CC(COCC)=CC(B(O)O)=C1
Tpsa:
49.69
Logp:
0.042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4