CS-0116587
3-Methoxy-4-[2-(1-piperidinyl)ethoxy]benzaldehyde
Manufacturer: ChemScene
CAS Number: 46995-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0116587-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0116587-250mg | In Stock | ₹ 10,502.00 |
| 500mg | CS-0116587-500mg | In Stock | ₹ 19,313.00 |
CS-0116587 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
3-Methoxy-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde
SMILES
O=CC1=CC=C(OCCN2CCCCC2)C(OC)=C1
Tpsa
38.77
Logp
2.3724
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46995-88-4 | 3-Methoxy-4-(2-piperidin-1-yl-ethoxy)-benzaldehyde | A2B Chem | ₹ 20,826.00 - ₹ 41,741.00 |
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-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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 3-Methoxy-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde
SMILES: O=CC1=CC=C(OCCN2CCCCC2)C(OC)=C1
Tpsa: 38.77
Logp: 2.3724
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
3-Methoxy-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde
SMILES:
O=CC1=CC=C(OCCN2CCCCC2)C(OC)=C1
Tpsa:
38.77
Logp:
2.3724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: Benzoic acid, 3-amino-4-[(2-methoxyethyl)amino]- (9CI)
SMILES: O=C(O)C1=CC=C(NCCOC)C(N)=C1
Tpsa: 84.58
Logp: 1.0253
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
Benzoic acid, 3-amino-4-[(2-methoxyethyl)amino]- (9CI)
SMILES:
O=C(O)C1=CC=C(NCCOC)C(N)=C1
Tpsa:
84.58
Logp:
1.0253
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 1-(2-METHOXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES: O=CC1=C(C)N(C2=CC=CC=C2OC)C(C)=C1
Tpsa: 31.23
Logp: 2.91524
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
1-(2-METHOXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
O=CC1=C(C)N(C2=CC=CC=C2OC)C(C)=C1
Tpsa:
31.23
Logp:
2.91524
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: N-Chloroacetyldiethylamine; 2-Chloro-N,N-diethylacetamide
SMILES: O=C(N(CC)CC)CCl
Tpsa: 20.31
Logp: 1.0936
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
N-Chloroacetyldiethylamine; 2-Chloro-N,N-diethylacetamide
SMILES:
O=C(N(CC)CC)CCl
Tpsa:
20.31
Logp:
1.0936
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3