CS-0030793
L-Proline, 1-methyl-5-oxo-
Manufacturer: ChemScene
CAS Number: 52574-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0030793-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0030793-1g | In Stock | ₹ 5,133.60 |
CS-0030793 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD19228297
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-L-Proline
SMILES
O=C(O)[C@@H](N1C)CCC1=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 AstaTech / 1-METHYL-5-OXO-L-PROLINE / 0.25g / 410712784 / 75217 / 95.000 / 52574-06-8 / MFCD19228297 / 143.142 / C6H9NO3 | eMolecules | ₹ 15,491.49 | |
 | 52574-06-8 | 1-Methyl-5-oxo-l-proline | A2B Chem | ₹ 1,454.52 - ₹ 15,914.16 |
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
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Purity: 98%
MDL No: MFCD19228297
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-L-Proline
SMILES: O=C(O)[C@@H](N1C)CCC1=O
Tpsa: 57.61
Logp: -0.3082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19228297
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-L-Proline
SMILES:
O=C(O)[C@@H](N1C)CCC1=O
Tpsa:
57.61
Logp:
-0.3082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00057246
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₅
Molecular Weight: 312.36
Synonyms: Boc-Pro-Pro-OH
SMILES: O=C(O)[C@H]1N(CCC1)C([C@H]2N(CCC2)C(OC(C)(C)C)=O)=O
Tpsa: 87.15
Logp: 1.4615
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00057246
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₅
Molecular Weight:
312.36
Synonyms:
Boc-Pro-Pro-OH
SMILES:
O=C(O)[C@H]1N(CCC1)C([C@H]2N(CCC2)C(OC(C)(C)C)=O)=O
Tpsa:
87.15
Logp:
1.4615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00237669
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₀N₂O₅
Molecular Weight: 534.60
Synonyms: (S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoic acid
SMILES: O=C([C@@H](NC([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=CC=C4)=O)CC5=CC=CC=C5)O
Tpsa: 104.73
Logp: 4.9485
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00237669
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₀N₂O₅
Molecular Weight:
534.60
Synonyms:
(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoic acid
SMILES:
O=C([C@@H](NC([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=CC=C4)=O)CC5=CC=CC=C5)O
Tpsa:
104.73
Logp:
4.9485
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD00065601
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: None
SMILES: O=C([C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(OCC)C=C1)O
Tpsa: 84.86
Logp: 2.6057
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00065601
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
None
SMILES:
O=C([C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(OCC)C=C1)O
Tpsa:
84.86
Logp:
2.6057
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6