CS-0576336
Methyl 4-hydroxy-1-(phenylcarbamoyl)pyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 183290-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0576336-250mg | In Stock | ₹ 78,201.84 |
CS-0576336 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
L-Proline, 4-hydroxy-1-[(phenylamino)carbonyl]-, methyl ester, trans- (9CI)
SMILES
COC(=O)C1CC(CN1C(=O)NC2=CC=CC=C2)O
Tpsa
78.87
Logp
0.8267
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183290-11-1 | methyl 1-(anilinocarbonyl)-4-hydroxy-2-pyrrolidinecarboxylate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: L-Proline, 4-hydroxy-1-[(phenylamino)carbonyl]-, methyl ester, trans- (9CI)
SMILES: COC(=O)C1CC(CN1C(=O)NC2=CC=CC=C2)O
Tpsa: 78.87
Logp: 0.8267
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
L-Proline, 4-hydroxy-1-[(phenylamino)carbonyl]-, methyl ester, trans- (9CI)
SMILES:
COC(=O)C1CC(CN1C(=O)NC2=CC=CC=C2)O
Tpsa:
78.87
Logp:
0.8267
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: None
SMILES: Cl.N#CC1=CC=C(C=C1)C(=O)N2CCCC(N)C2
Tpsa: 70.12
Logp: 1.54338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
None
SMILES:
Cl.N#CC1=CC=C(C=C1)C(=O)N2CCCC(N)C2
Tpsa:
70.12
Logp:
1.54338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₄O
Molecular Weight: 270.76
Synonyms: None
SMILES: Cl.O=C(N1CCN(C2=NC=CC=C2)CC1)CNC
Tpsa: 48.47
Logp: 0.3714
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₄O
Molecular Weight:
270.76
Synonyms:
None
SMILES:
Cl.O=C(N1CCN(C2=NC=CC=C2)CC1)CNC
Tpsa:
48.47
Logp:
0.3714
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₂O₂S
Molecular Weight: 304.84
Synonyms: None
SMILES: Cl.O=S(=O)(C1=CC=C(C(=C1)C)C)N2CCC(N)CC2
Tpsa: 63.4
Logp: 1.83704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O₂S
Molecular Weight:
304.84
Synonyms:
None
SMILES:
Cl.O=S(=O)(C1=CC=C(C(=C1)C)C)N2CCC(N)CC2
Tpsa:
63.4
Logp:
1.83704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2