CS-0329888
(2R,3R)-2-(4-chlorophenyl)-1-ethyl-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1013757-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329888-100mg | In Stock | ₹ 1,30,906.80 |
CS-0329888 - 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
C₁₃H₁₄ClNO₃
Molecular Weight
267.71
Synonyms
(2R,3R)-2-(4-Chlorophenyl)-1-ethyl-5-oxo-3-pyrrolidinecarboxylic acid
SMILES
CCN1C(=O)C[C@H]([C@@H]1C2=CC=C(C=C2)Cl)C(=O)O
Tpsa
57.61
Logp
2.3341
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1013757-51-1 | (2{R},3{R})-2-(4-chlorophenyl)-1-ethyl-5-oxopyrrolidine-3-carboxylic 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: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: (2R,3R)-2-(4-Chlorophenyl)-1-ethyl-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: CCN1C(=O)C[C@H]([C@@H]1C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 57.61
Logp: 2.3341
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
(2R,3R)-2-(4-Chlorophenyl)-1-ethyl-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
CCN1C(=O)C[C@H]([C@@H]1C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
57.61
Logp:
2.3341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BF₃KN₂
Molecular Weight: 173.97
Synonyms: Potassium 1H-pyrazole-5-trifluoroborate
SMILES: C1=CNN=C1[B-](F)(F)F.[K+]
Tpsa: 28.68
Logp: -2.5319
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃BF₃KN₂
Molecular Weight:
173.97
Synonyms:
Potassium 1H-pyrazole-5-trifluoroborate
SMILES:
C1=CNN=C1[B-](F)(F)F.[K+]
Tpsa:
28.68
Logp:
-2.5319
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00227163
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆N₂O₄S
Molecular Weight: 428.46
Synonyms: N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5C(=O)O4
Tpsa: 89.27
Logp: 4.809
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00227163
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆N₂O₄S
Molecular Weight:
428.46
Synonyms:
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5C(=O)O4
Tpsa:
89.27
Logp:
4.809
H Acceptors:
5
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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 7-amino-4-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: C1=CC=C(C=C1)CCN2C3=CC=C(C=C3OCC2=O)N
Tpsa: 55.56
Logp: 2.2369
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
7-amino-4-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
C1=CC=C(C=C1)CCN2C3=CC=C(C=C3OCC2=O)N
Tpsa:
55.56
Logp:
2.2369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3