CS-0734003
1-(4-Methoxybenzyl)piperidin-2-one
Manufacturer: ChemScene
CAS Number: 128773-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0734003-2.5g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0734003-5g | In Stock | ₹ 1,84,408.00 |
| 10g | CS-0734003-10g | In Stock | ₹ 2,73,319.00 |
CS-0734003 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
COC1=CC=C(CN2CCCCC2=O)C=C1
Tpsa
29.54
Logp
2.2077
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128773-73-9 | 2-Piperidinone, 1-[(4-methoxyphenyl)methyl]- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC1=CC=C(CN2CCCCC2=O)C=C1
Tpsa: 29.54
Logp: 2.2077
H Acceptors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC1=CC=C(CN2CCCCC2=O)C=C1
Tpsa:
29.54
Logp:
2.2077
H Acceptors:
2
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CCC(=O)NC(=O)OC(C)(C)C
Tpsa: 55.4
Logp: 1.4477
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CCC(=O)NC(=O)OC(C)(C)C
Tpsa:
55.4
Logp:
1.4477
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(=O)C(C)(C)C
Tpsa: 55.4
Logp: 2.0838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(=O)C(C)(C)C
Tpsa:
55.4
Logp:
2.0838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: CCOC(=O)C1=CC=NC=C1[N+]([O-])=O
Tpsa: 82.33
Logp: 1.1665
H Acceptors: 5
H Donors: 0
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=NC=C1[N+]([O-])=O
Tpsa:
82.33
Logp:
1.1665
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3