CS-0038415
methyl (3S)-5-oxopyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 428518-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038415-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0038415-250mg | In Stock | ₹ 41,411.04 |
| 1g | CS-0038415-1g | In Stock | ₹ 1,11,056.88 |
CS-0038415 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₃
Molecular Weight
143.14
Synonyms
Methyl (3S)-5-oxo-3-pyrrolidinecarboxylate
SMILES
COC(=O)[C@H]1CC(=NC1)O
Tpsa
58.89
Logp
0.1358
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 428518-31-4 | (S)-Methyl 5-oxopyrrolidine-3-carboxylate | A2B Chem | ₹ 15,144.12 - ₹ 1,01,474.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: Methyl (3S)-5-oxo-3-pyrrolidinecarboxylate
SMILES: COC(=O)[C@H]1CC(=NC1)O
Tpsa: 58.89
Logp: 0.1358
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
Methyl (3S)-5-oxo-3-pyrrolidinecarboxylate
SMILES:
COC(=O)[C@H]1CC(=NC1)O
Tpsa:
58.89
Logp:
0.1358
H Acceptors:
3
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: C₁₃H₁₉BFNO₂
Molecular Weight: 251.10
Synonyms: 6-Fluoro-2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine
SMILES: NC1=C(F)C=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa: 44.48
Logp: 2.01552
H Acceptors: 3
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:
C₁₃H₁₉BFNO₂
Molecular Weight:
251.10
Synonyms:
6-Fluoro-2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine
SMILES:
NC1=C(F)C=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa:
44.48
Logp:
2.01552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: 4-phenyl-2,3-dihydroquinazolin-2-one
SMILES: C1=CC=C(C=C1)C2=NC(=O)NC3=C2C=CC=C3
Tpsa: 45.75
Logp: 2.5901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
4-phenyl-2,3-dihydroquinazolin-2-one
SMILES:
C1=CC=C(C=C1)C2=NC(=O)NC3=C2C=CC=C3
Tpsa:
45.75
Logp:
2.5901
H Acceptors:
2
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: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: Methyl (2E)-3-cyclopentylprop-2-enoate
SMILES: COC(=O)/C=C/C1CCCC1
Tpsa: 26.3
Logp: 1.9058
H Acceptors: 2
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
Methyl (2E)-3-cyclopentylprop-2-enoate
SMILES:
COC(=O)/C=C/C1CCCC1
Tpsa:
26.3
Logp:
1.9058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2