CS-0318843
(2R,3R)-1-ethyl-6-oxo-2-phenylpiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1071536-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318843-100mg | In Stock | ₹ 93,431.52 |
CS-0318843 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
(2R,3R)-1-Ethyl-6-oxo-2-phenyl-piperidine-3-carboxylic acid
SMILES
O=C([C@H](CC1)[C@H](C2=CC=CC=C2)N(CC)C1=O)O
Tpsa
57.61
Logp
2.0708
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071536-01-0 | (2R,3R)-1-Ethyl-6-oxo-2-phenylpiperidine-3-carboxylic acid | 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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: (2R,3R)-1-Ethyl-6-oxo-2-phenyl-piperidine-3-carboxylic acid
SMILES: O=C([C@H](CC1)[C@H](C2=CC=CC=C2)N(CC)C1=O)O
Tpsa: 57.61
Logp: 2.0708
H Acceptors: 2
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
(2R,3R)-1-Ethyl-6-oxo-2-phenyl-piperidine-3-carboxylic acid
SMILES:
O=C([C@H](CC1)[C@H](C2=CC=CC=C2)N(CC)C1=O)O
Tpsa:
57.61
Logp:
2.0708
H Acceptors:
2
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: OTAVA-BB 1090196
SMILES: CC1=CC(=C2C(=C(C)C(=O)OC2=C1)C)O
Tpsa: 50.44
Logp: 2.42386
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
OTAVA-BB 1090196
SMILES:
CC1=CC(=C2C(=C(C)C(=O)OC2=C1)C)O
Tpsa:
50.44
Logp:
2.42386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂BrNO₂
Molecular Weight: 342.19
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)O
Tpsa: 50.19
Logp: 4.67092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂BrNO₂
Molecular Weight:
342.19
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)O
Tpsa:
50.19
Logp:
4.67092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 2-(3-methoxyphenyl)-8-methyl-cinchoninic acid
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)O
Tpsa: 59.42
Logp: 3.91702
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
2-(3-methoxyphenyl)-8-methyl-cinchoninic acid
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)O
Tpsa:
59.42
Logp:
3.91702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3