CS-0044233
(R)-1-Methyl-5-oxopyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 952345-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044233-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0044233-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0044233-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-0044233-5g | In Stock | ₹ 64,597.80 |
CS-0044233 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
MFCD26937700
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₃
Molecular Weight
143.14
Synonyms
1-methyl-5-oxo-D-Proline
SMILES
O=C(O)[C@@H](CC1)N(C)C1=O
Tpsa
57.61
Logp
-0.3082
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-1-Methyl-5-oxopyrrolidine-2-carboxylic acid / 250mg / 536789985 / CS-0044233 / 0.000 / 952345-00-5 / MFCD26937700 / 143.142 / C6H9NO3 | eMolecules | ₹ 21,032.36 | |
 | 952345-00-5 | 1-Methyl-5-oxo-d-proline | A2B Chem | ₹ 3,850.20 - ₹ 11,122.80 |
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
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Purity: 97%
MDL No: MFCD26937700
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 1-methyl-5-oxo-D-Proline
SMILES: O=C(O)[C@@H](CC1)N(C)C1=O
Tpsa: 57.61
Logp: -0.3082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26937700
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
1-methyl-5-oxo-D-Proline
SMILES:
O=C(O)[C@@H](CC1)N(C)C1=O
Tpsa:
57.61
Logp:
-0.3082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: 2,4(1H,3H)-Pyrimidinedione,5-fluorodihydro-6-(2,2,2-trifluoroethoxy)
SMILES: O=C1NC2=C(C=C(F)C(N)=C2)C1
Tpsa: 55.12
Logp: 0.9025
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
2,4(1H,3H)-Pyrimidinedione,5-fluorodihydro-6-(2,2,2-trifluoroethoxy)
SMILES:
O=C1NC2=C(C=C(F)C(N)=C2)C1
Tpsa:
55.12
Logp:
0.9025
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrNO₄S
Molecular Weight: 252.04
Synonyms: 5-bromo-4-nitro-thiophene-2-carboxylic acid
SMILES: O=C(C1=CC([N+]([O-])=O)=C(Br)S1)O
Tpsa: 80.44
Logp: 2.117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrNO₄S
Molecular Weight:
252.04
Synonyms:
5-bromo-4-nitro-thiophene-2-carboxylic acid
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(Br)S1)O
Tpsa:
80.44
Logp:
2.117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13183351
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FINO₂
Molecular Weight: 361.15
Synonyms: 1H-Indole-1-carboxylicacid, 5-fluoro-3-iodo-, 1,1-dimethylethylester
SMILES: O=C(N1C=C(I)C2=C1C=CC(F)=C2)OC(C)(C)C
Tpsa: 31.23
Logp: 4.1682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13183351
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FINO₂
Molecular Weight:
361.15
Synonyms:
1H-Indole-1-carboxylicacid, 5-fluoro-3-iodo-, 1,1-dimethylethylester
SMILES:
O=C(N1C=C(I)C2=C1C=CC(F)=C2)OC(C)(C)C
Tpsa:
31.23
Logp:
4.1682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0