CS-0522151
2-(1-(4-Methoxybenzyl)-2-oxopiperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2101206-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522151-1g | In Stock | ₹ 1,80,702.72 |
CS-0522151 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,80,702.72
GST (18%): ₹ 32,526.49
Total Price: ₹ 2,13,229.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
None
SMILES
COC1=CC=C(CN2CCC(CC(=O)O)CC2=O)C=C1
Tpsa
66.84
Logp
1.9085
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: COC1=CC=C(CN2CCC(CC(=O)O)CC2=O)C=C1
Tpsa: 66.84
Logp: 1.9085
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
COC1=CC=C(CN2CCC(CC(=O)O)CC2=O)C=C1
Tpsa:
66.84
Logp:
1.9085
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 2-(3,4-Dihydroxy-phenyl)-2,3-dihydro-1H-quinolin-4-one
SMILES: O=C1CC(C2=CC(O)=C(O)C=C2)NC2=CC=CC=C12
Tpsa: 69.56
Logp: 2.8374
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
2-(3,4-Dihydroxy-phenyl)-2,3-dihydro-1H-quinolin-4-one
SMILES:
O=C1CC(C2=CC(O)=C(O)C=C2)NC2=CC=CC=C12
Tpsa:
69.56
Logp:
2.8374
H Acceptors:
4
H Donors:
3
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: C₁₈H₁₆FNO₂S
Molecular Weight: 329.39
Synonyms: None
SMILES: O=C(C1=CC2=CC(OC)=CC=C2S1)N(CC3=CC=CC(F)=C3)C
Tpsa: 29.54
Logp: 4.3212
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:
C₁₈H₁₆FNO₂S
Molecular Weight:
329.39
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(OC)=CC=C2S1)N(CC3=CC=CC(F)=C3)C
Tpsa:
29.54
Logp:
4.3212
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: C₁₃H₁₈ClFN₂O₂
Molecular Weight: 288.75
Synonyms: benzyl Cis-4-amino-3-fluoropiperidine-1-carboxylate hydrochloride racemate
SMILES: N[C@@H]1CCN(C(=O)OCC2=CC=CC=C2)C[C@@H]1F.[H]Cl
Tpsa: 55.56
Logp: 2.1161
H Acceptors: 3
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:
C₁₃H₁₈ClFN₂O₂
Molecular Weight:
288.75
Synonyms:
benzyl Cis-4-amino-3-fluoropiperidine-1-carboxylate hydrochloride racemate
SMILES:
N[C@@H]1CCN(C(=O)OCC2=CC=CC=C2)C[C@@H]1F.[H]Cl
Tpsa:
55.56
Logp:
2.1161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2