CS-0061873
methyl 5-oxo-1-phenylpyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 146500-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061873-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0061873-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0061873-1g | In Stock | ₹ 22,339.00 |
CS-0061873 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
Proline, 5-oxo-1-phenyl-, methyl ester
SMILES
COC(=O)C1CCC(=O)N1C2=CC=CC=C2
Tpsa
46.61
Logp
1.355
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146500-35-8 | Methyl 5-oxo-1-phenylpyrrolidine-2-carboxylate | A2B Chem | ₹ 5,073.00 - ₹ 19,135.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: Proline, 5-oxo-1-phenyl-, methyl ester
SMILES: COC(=O)C1CCC(=O)N1C2=CC=CC=C2
Tpsa: 46.61
Logp: 1.355
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
Proline, 5-oxo-1-phenyl-, methyl ester
SMILES:
COC(=O)C1CCC(=O)N1C2=CC=CC=C2
Tpsa:
46.61
Logp:
1.355
H Acceptors:
3
H Donors:
0
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Methyl 3-(4-cyanophenyl)-3-oxopropanoate
SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)C#N
Tpsa: 67.16
Logp: 1.30408
H Acceptors: 4
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Methyl 3-(4-cyanophenyl)-3-oxopropanoate
SMILES:
COC(=O)CC(=O)C1=CC=C(C=C1)C#N
Tpsa:
67.16
Logp:
1.30408
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅NO₆
Molecular Weight: 305.28
Synonyms: methyl 4-[2-(phthalimido)-ethoxy]acetoacetate（WS202129）
SMILES: COC(=O)CC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 89.98
Logp: 0.4314
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₆
Molecular Weight:
305.28
Synonyms:
methyl 4-[2-(phthalimido)-ethoxy]acetoacetate（WS202129）
SMILES:
COC(=O)CC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
89.98
Logp:
0.4314
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: Benzeneacetic acid, 4-chloro-2-nitro-, methyl ester
SMILES: COC(=O)CC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.9637
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
Benzeneacetic acid, 4-chloro-2-nitro-, methyl ester
SMILES:
COC(=O)CC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.9637
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3