CS-W001488
1-Methyl-5-oxo-pyrrolidine-2-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 190783-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001488-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-W001488-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-W001488-5g | In Stock | ₹ 30,349.00 |
| 25g | CS-W001488-25g | In Stock | ₹ 1,51,300.00 |
CS-W001488 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD12026428
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
1-Methyl-5-oxoproline methyl ester
SMILES
CN1C(CCC1=O)C(=O)OC
Tpsa
46.61
Logp
-0.2198
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 1-methyl-5-oxopyrrolidine-2-carboxylate / 1g / 586026382 / A443021 / / 190783-99-4 / MFCD12026428 / 157.169 / C7H11NO3 | eMolecules | ₹ 6,419.57 | |
 | 190783-99-4 | L-Proline, 1-methyl-5-oxo-, methyl ester | A2B Chem | ₹ 1,246.00 - ₹ 21,271.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12026428
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 1-Methyl-5-oxoproline methyl ester
SMILES: CN1C(CCC1=O)C(=O)OC
Tpsa: 46.61
Logp: -0.2198
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12026428
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
1-Methyl-5-oxoproline methyl ester
SMILES:
CN1C(CCC1=O)C(=O)OC
Tpsa:
46.61
Logp:
-0.2198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04035608
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 2-METHYL-4-OXOPIPERIDINE, N-BOC PROTECTED
SMILES: O=C1CCN(C(C1)C)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04035608
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
2-METHYL-4-OXOPIPERIDINE, N-BOC PROTECTED
SMILES:
O=C1CCN(C(C1)C)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06797010
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅F₂NO₂
Molecular Weight: 207.22
Synonyms: tert-Butyl 3,3-difluoropyrrolidine-1-carboxylate
SMILES: O=C(N1CCC(C1)(F)F)OC(C)(C)C
Tpsa: 29.54
Logp: 2.2625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06797010
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅F₂NO₂
Molecular Weight:
207.22
Synonyms:
tert-Butyl 3,3-difluoropyrrolidine-1-carboxylate
SMILES:
O=C(N1CCC(C1)(F)F)OC(C)(C)C
Tpsa:
29.54
Logp:
2.2625
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00030997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: Ethyl 1-benzyl-2,4-dioxo-3-piperidinecarboxylate
SMILES: CCOC(C(C1=O)C(CCN1CC2=CC=CC=C2)=O)=O
Tpsa: 63.68
Logp: 1.1673
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00030997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
Ethyl 1-benzyl-2,4-dioxo-3-piperidinecarboxylate
SMILES:
CCOC(C(C1=O)C(CCN1CC2=CC=CC=C2)=O)=O
Tpsa:
63.68
Logp:
1.1673
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4