CS-0459264
N-(3,4-dimethoxyphenyl)-2-methylpiperidine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 865659-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459264-1g | In Stock | ₹ 1,26,024.00 |
CS-0459264 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,024.00
GST (18%): ₹ 22,684.32
Total Price: ₹ 1,48,708.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
N-(3,4-DIMETHOXYPHENYL)-2-METHYLTETRAHYDRO-1(2H)-PYRIDINECARBOXAMIDE
SMILES
O=C(N1C(C)CCCC1)NC2=CC=C(OC)C(OC)=C2
Tpsa
50.8
Logp
3.1101
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865659-53-6 | N-(3,4-dimethoxyphenyl)-2-methylpiperidine-1-carboxamide | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: N-(3,4-DIMETHOXYPHENYL)-2-METHYLTETRAHYDRO-1(2H)-PYRIDINECARBOXAMIDE
SMILES: O=C(N1C(C)CCCC1)NC2=CC=C(OC)C(OC)=C2
Tpsa: 50.8
Logp: 3.1101
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
N-(3,4-DIMETHOXYPHENYL)-2-METHYLTETRAHYDRO-1(2H)-PYRIDINECARBOXAMIDE
SMILES:
O=C(N1C(C)CCCC1)NC2=CC=C(OC)C(OC)=C2
Tpsa:
50.8
Logp:
3.1101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-N'-(2-METHYL-1-PROPENYL)UREA
SMILES: O=C(NC=C(C)C)NC1=CC=C(OCCO2)C2=C1
Tpsa: 59.59
Logp: 2.503
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-N'-(2-METHYL-1-PROPENYL)UREA
SMILES:
O=C(NC=C(C)C)NC1=CC=C(OCCO2)C2=C1
Tpsa:
59.59
Logp:
2.503
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₂ClNO₃
Molecular Weight: 277.70
Synonyms: methyl 4-[(6-chloropyridin-3-yl)methoxy]benzoate
SMILES: O=C(OC)C1=CC=C(OCC2=CC=C(Cl)N=C2)C=C1
Tpsa: 48.42
Logp: 3.1006
H Acceptors: 4
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:
C₁₄H₁₂ClNO₃
Molecular Weight:
277.70
Synonyms:
methyl 4-[(6-chloropyridin-3-yl)methoxy]benzoate
SMILES:
O=C(OC)C1=CC=C(OCC2=CC=C(Cl)N=C2)C=C1
Tpsa:
48.42
Logp:
3.1006
H Acceptors:
4
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: C₈H₅Cl₃O₂
Molecular Weight: 239.48
Synonyms: Benzoic acid, 2,4,5-trichloro-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(Cl)C=C1Cl
Tpsa: 26.3
Logp: 3.4334
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₃O₂
Molecular Weight:
239.48
Synonyms:
Benzoic acid, 2,4,5-trichloro-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(Cl)C=C1Cl
Tpsa:
26.3
Logp:
3.4334
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1