CS-0452200
1-(2,6-Dimethoxybenzyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 397244-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452200-1g | In Stock | ₹ 11,892.84 |
CS-0452200 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
1-[(2,6-Dimethoxyphenyl)methyl]piperidin-4-one, 1-(2,6-Dimethoxybenzyl)-4-oxopiperidine
SMILES
COC1=C(CN2CCC(=O)CC2)C(=CC=C1)OC
Tpsa
38.77
Logp
1.8687
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 397244-87-0 | 1-(2,6-Dimethoxybenzyl)piperidin-4-one | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 1-[(2,6-Dimethoxyphenyl)methyl]piperidin-4-one, 1-(2,6-Dimethoxybenzyl)-4-oxopiperidine
SMILES: COC1=C(CN2CCC(=O)CC2)C(=CC=C1)OC
Tpsa: 38.77
Logp: 1.8687
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
1-[(2,6-Dimethoxyphenyl)methyl]piperidin-4-one, 1-(2,6-Dimethoxybenzyl)-4-oxopiperidine
SMILES:
COC1=C(CN2CCC(=O)CC2)C(=CC=C1)OC
Tpsa:
38.77
Logp:
1.8687
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: CN(C)C1=CC(=C(C=C1)C(=O)O)Cl
Tpsa: 40.54
Logp: 2.1042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
CN(C)C1=CC(=C(C=C1)C(=O)O)Cl
Tpsa:
40.54
Logp:
2.1042
H Acceptors:
2
H Donors:
1
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: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 2-Furancarboxaldehyde, 5-cyclopropyl-
SMILES: C1CC1C2=CC=C(C=O)O2
Tpsa: 30.21
Logp: 1.9695
H Acceptors: 2
H Donors: 0
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:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
2-Furancarboxaldehyde, 5-cyclopropyl-
SMILES:
C1CC1C2=CC=C(C=O)O2
Tpsa:
30.21
Logp:
1.9695
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₁N
Molecular Weight: 167.29
Synonyms: UKRORGSYN-BB BBV-120138
SMILES: C1CCC(CC1)NC2CCCC2
Tpsa: 12.03
Logp: 2.8513
H Acceptors: 1
H Donors: 1
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:
C₁₁H₂₁N
Molecular Weight:
167.29
Synonyms:
UKRORGSYN-BB BBV-120138
SMILES:
C1CCC(CC1)NC2CCCC2
Tpsa:
12.03
Logp:
2.8513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2