CS-0317940
4-Methoxy-3-((4-methylpiperidin-1-yl)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 372153-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317940-5g | In Stock | ₹ 1,36,040.40 |
CS-0317940 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,040.40
GST (18%): ₹ 24,487.272
Total Price: ₹ 1,60,527.672
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
4-Methoxy-3-[(4-methylpiperidin-1-yl)methyl]-benzaldehyde
SMILES
CC1CCN(CC1)CC2=C(C=CC(=C2)C=O)OC
Tpsa
29.54
Logp
2.7396
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 372153-09-8 | 4-Methoxy-3-[(4-methylpiperidin-1-yl)methyl]benzaldehyde | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 4-Methoxy-3-[(4-methylpiperidin-1-yl)methyl]-benzaldehyde
SMILES: CC1CCN(CC1)CC2=C(C=CC(=C2)C=O)OC
Tpsa: 29.54
Logp: 2.7396
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
4-Methoxy-3-[(4-methylpiperidin-1-yl)methyl]-benzaldehyde
SMILES:
CC1CCN(CC1)CC2=C(C=CC(=C2)C=O)OC
Tpsa:
29.54
Logp:
2.7396
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: C₃H₆N₂O₃
Molecular Weight: 118.09
Synonyms: 4,5-DIHYDROXYTETRAHYDRO-2H-IMIDAZOL-2-ONE
SMILES: O=C1NC(O)C(O)N1
Tpsa: 81.59
Logp: -2.064
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₂O₃
Molecular Weight:
118.09
Synonyms:
4,5-DIHYDROXYTETRAHYDRO-2H-IMIDAZOL-2-ONE
SMILES:
O=C1NC(O)C(O)N1
Tpsa:
81.59
Logp:
-2.064
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: [(4,6-dimethylquinolin-2-yl)thio]acetic acid()
SMILES: CC1=CC2=C(C)C=C(N=C2C=C1)SCC(=O)O
Tpsa: 50.19
Logp: 3.02834
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
[(4,6-dimethylquinolin-2-yl)thio]acetic acid()
SMILES:
CC1=CC2=C(C)C=C(N=C2C=C1)SCC(=O)O
Tpsa:
50.19
Logp:
3.02834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: Ethyl 4-[(2-hydroxyethyl)amino]-6-methoxyquinoline-3-carboxylate
SMILES: O=C(C1=C(NCCO)C2=CC(OC)=CC=C2N=C1)OCC
Tpsa: 80.68
Logp: 1.8243
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
Ethyl 4-[(2-hydroxyethyl)amino]-6-methoxyquinoline-3-carboxylate
SMILES:
O=C(C1=C(NCCO)C2=CC(OC)=CC=C2N=C1)OCC
Tpsa:
80.68
Logp:
1.8243
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6