CS-0315293
(2R,3R)-1-ethyl-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1082648-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315293-100mg | In Stock | ₹ 1,30,906.80 |
CS-0315293 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
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
(2R,3R)-1-Ethyl-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid
SMILES
CCN1C(=O)CC[C@H]([C@@H]1C2=CC=CC=C2OC)C(=O)O
Tpsa
66.84
Logp
2.0794
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082648-25-6 | (2R,3R)-1-Ethyl-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid | A2B Chem | -- |
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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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: (2R,3R)-1-Ethyl-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid
SMILES: CCN1C(=O)CC[C@H]([C@@H]1C2=CC=CC=C2OC)C(=O)O
Tpsa: 66.84
Logp: 2.0794
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
(2R,3R)-1-Ethyl-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid
SMILES:
CCN1C(=O)CC[C@H]([C@@H]1C2=CC=CC=C2OC)C(=O)O
Tpsa:
66.84
Logp:
2.0794
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁IO
Molecular Weight: 310.13
Synonyms: 1-BENZYLOXY-3-IODOBENZENE
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)I
Tpsa: 9.23
Logp: 3.8702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IO
Molecular Weight:
310.13
Synonyms:
1-BENZYLOXY-3-IODOBENZENE
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)I
Tpsa:
9.23
Logp:
3.8702
H Acceptors:
1
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: C₁₄H₁₆FN₃O₃
Molecular Weight: 293.29
Synonyms: 5-(tert-Butyloxycarbonyamino)methyl-3-(4-fluorophenyl)-[1,2,4]oxadiazole
SMILES: CC(C)(OC(NCC1=NC(C2=CC=C(F)C=C2)=NO1)=O)C
Tpsa: 77.25
Logp: 2.9004
H Acceptors: 5
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:
C₁₄H₁₆FN₃O₃
Molecular Weight:
293.29
Synonyms:
5-(tert-Butyloxycarbonyamino)methyl-3-(4-fluorophenyl)-[1,2,4]oxadiazole
SMILES:
CC(C)(OC(NCC1=NC(C2=CC=C(F)C=C2)=NO1)=O)C
Tpsa:
77.25
Logp:
2.9004
H Acceptors:
5
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: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: 2-Chloro-1-(tert-butyl)-1H-imidazole
SMILES: CC(C)(C)N1C=CN=C1Cl
Tpsa: 17.82
Logp: 2.2915
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
2-Chloro-1-(tert-butyl)-1H-imidazole
SMILES:
CC(C)(C)N1C=CN=C1Cl
Tpsa:
17.82
Logp:
2.2915
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0