CS-0207300
Methyl 1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 133747-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207300-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0207300-5g | In Stock | ₹ 20,962.20 |
| 10g | CS-0207300-10g | In Stock | ₹ 36,363.00 |
| 25g | CS-0207300-25g | In Stock | ₹ 72,298.20 |
CS-0207300 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD00468211
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
methyl 5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate
SMILES
CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC
Tpsa
46.61
Logp
1.52092
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133747-58-7 | Methyl 1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate | A2B Chem | ₹ 8,213.76 - ₹ 78,886.32 |
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD00468211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: methyl 5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate
SMILES: CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC
Tpsa: 46.61
Logp: 1.52092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00468211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
methyl 5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate
SMILES:
CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC
Tpsa:
46.61
Logp:
1.52092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00465374
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂F₆N₂O₂
Molecular Weight: 224.06
Synonyms: Sitagliptin Impurity 115
SMILES: FC(F)(F)C(NNC(C(F)(F)F)=O)=O
Tpsa: 58.2
Logp: 0.2584
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00465374
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂F₆N₂O₂
Molecular Weight:
224.06
Synonyms:
Sitagliptin Impurity 115
SMILES:
FC(F)(F)C(NNC(C(F)(F)F)=O)=O
Tpsa:
58.2
Logp:
0.2584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD03426086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₃
Molecular Weight: 220.18
Synonyms: 3-[3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]propionic acid, 5-(2-Carboxyethyl)-3-(pyrazin-2-yl)-1,2,4-oxadiazole
SMILES: C(CC(=O)O)C1=NC(=NO1)C2=CN=CC=N2
Tpsa: 102
Logp: 0.5438
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03426086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₃
Molecular Weight:
220.18
Synonyms:
3-[3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]propionic acid, 5-(2-Carboxyethyl)-3-(pyrazin-2-yl)-1,2,4-oxadiazole
SMILES:
C(CC(=O)O)C1=NC(=NO1)C2=CN=CC=N2
Tpsa:
102
Logp:
0.5438
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00077607
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: Benzene, 1-nitro-2-(2,2,2-trifluoroethoxy)-
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(F)(F)F
Tpsa: 52.37
Logp: 2.5359
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00077607
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
Benzene, 1-nitro-2-(2,2,2-trifluoroethoxy)-
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC(F)(F)F
Tpsa:
52.37
Logp:
2.5359
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3