CS-0231023
2-(2-Methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 855715-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0231023-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0231023-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0231023-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0231023-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0231023-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0231023-10g | In Stock | ₹ 86,953.00 |
CS-0231023 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₄
Molecular Weight
339.39
Synonyms
2-(2-Methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylic acid
SMILES
O=C(C(CC1)C(C2=CC=CC=C2OC)N(C3=CC=C(C)C=C3)C1=O)O
Tpsa
66.84
Logp
3.57252
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855715-33-2 | 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylic acid, Mixture of diastereomers | A2B Chem | ₹ 10,591.00 - ₹ 75,027.00 |
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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
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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: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: 2-(2-Methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylic acid
SMILES: O=C(C(CC1)C(C2=CC=CC=C2OC)N(C3=CC=C(C)C=C3)C1=O)O
Tpsa: 66.84
Logp: 3.57252
H Acceptors: 3
H Donors: 1
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:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
2-(2-Methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylic acid
SMILES:
O=C(C(CC1)C(C2=CC=CC=C2OC)N(C3=CC=C(C)C=C3)C1=O)O
Tpsa:
66.84
Logp:
3.57252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 5-Acetyl-3,3-dimethyl-1,3-dihydro-indol-2-one
SMILES: CC(C1=CC2=C(NC(C2(C)C)=O)C=C1)=O
Tpsa: 46.17
Logp: 2.1189
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
5-Acetyl-3,3-dimethyl-1,3-dihydro-indol-2-one
SMILES:
CC(C1=CC2=C(NC(C2(C)C)=O)C=C1)=O
Tpsa:
46.17
Logp:
2.1189
H Acceptors:
2
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: C₁₀H₁₃BrN₂O₃S
Molecular Weight: 321.19
Synonyms: None
SMILES: O=S(N1CCOCC1)(NC2=CC=CC=C2Br)=O
Tpsa: 58.64
Logp: 1.438
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃BrN₂O₃S
Molecular Weight:
321.19
Synonyms:
None
SMILES:
O=S(N1CCOCC1)(NC2=CC=CC=C2Br)=O
Tpsa:
58.64
Logp:
1.438
H Acceptors:
3
H Donors:
1
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: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 6-AMINO-2-TRIFLUOROMETHYL-CHROMEN-4-ONE
SMILES: C1=CC2=C(C=C1N)C(=O)C=C(C(F)(F)F)O2
Tpsa: 56.23
Logp: 2.394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
6-AMINO-2-TRIFLUOROMETHYL-CHROMEN-4-ONE
SMILES:
C1=CC2=C(C=C1N)C(=O)C=C(C(F)(F)F)O2
Tpsa:
56.23
Logp:
2.394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0