CS-M2663
N1,N2-bis(((S)-2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)phthalamide
Manufacturer: ChemScene
CAS Number: 1365267-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M2663-10mg | In Stock | ₹ 47,058.00 |
CS-M2663 - 10mg
In Stock
Quantity
1
Base Price: ₹ 47,058.00
GST (18%): ₹ 8,470.44
Total Price: ₹ 55,528.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₃₆N₆O₁₀
Molecular Weight
712.71
Synonyms
Rivaroxaban Impurity IV (Potential Impurity)
SMILES
O=C1COCCN1C2=CC=C(N3C(O[C@@H](CNC(C4=C(C(NC[C@H](OC5=O)CN5C6=CC=C(N7CCOCC7=O)C=C6)=O)C=CC=C4)=O)C3)=O)C=C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Benzenedicarboxamide, N1,N2-bis[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]- | Aaron Chemicals LLC | ₹ 1,69,665.48 | |
 | 1365267-36-2 | 1,2-BENZENEDICARBOXAMIDE, N1,N2-BIS[[(5S)-2-OXO-3-[4-(3-OXO-4-MORPHOLINYL)PHENYL]-5-OXAZOLIDINYL]METHYL]- | A2B Chem | ₹ 72,726.00 |
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₆N₆O₁₀
Molecular Weight: 712.71
Synonyms: Rivaroxaban Impurity IV (Potential Impurity)
SMILES: O=C1COCCN1C2=CC=C(N3C(O[C@@H](CNC(C4=C(C(NC[C@H](OC5=O)CN5C6=CC=C(N7CCOCC7=O)C=C6)=O)C=CC=C4)=O)C3)=O)C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₆N₆O₁₀
Molecular Weight:
712.71
Synonyms:
Rivaroxaban Impurity IV (Potential Impurity)
SMILES:
O=C1COCCN1C2=CC=C(N3C(O[C@@H](CNC(C4=C(C(NC[C@H](OC5=O)CN5C6=CC=C(N7CCOCC7=O)C=C6)=O)C=CC=C4)=O)C3)=O)C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₆Cl₂N₆O₁₀S₂
Molecular Weight: 871.76
Synonyms: None
SMILES: O=C1O[C@@H](CNC(C2=CC=C(Cl)S2)=O)CN1C3=CC=C(N(C(C4=CC=C(Cl)S4)=O)CCOCC(NC[C@H]5OC(N(C6=CC=C(N7C(COCC7)=O)C=C6)C5)=O)=O)C=C3
Tpsa: 176.36
Logp: 5.0398
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 15
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₆Cl₂N₆O₁₀S₂
Molecular Weight:
871.76
Synonyms:
None
SMILES:
O=C1O[C@@H](CNC(C2=CC=C(Cl)S2)=O)CN1C3=CC=C(N(C(C4=CC=C(Cl)S4)=O)CCOCC(NC[C@H]5OC(N(C6=CC=C(N7C(COCC7)=O)C=C6)C5)=O)=O)C=C3
Tpsa:
176.36
Logp:
5.0398
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD09807547
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: NSC 48971; 2-chloromethyl-4-methyl Quinazoline; 2-(Chloromethyl)-4-methylquinazoline
SMILES: CC1=C2C=CC=CC2=NC(CCl)=N1
Tpsa: 25.78
Logp: 2.67702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09807547
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
NSC 48971; 2-chloromethyl-4-methyl Quinazoline; 2-(Chloromethyl)-4-methylquinazoline
SMILES:
CC1=C2C=CC=CC2=NC(CCl)=N1
Tpsa:
25.78
Logp:
2.67702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00068058
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: None
SMILES: O=CC(C=C1)=CC2=C1OCC2
Tpsa: 26.3
Logp: 1.434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00068058
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
None
SMILES:
O=CC(C=C1)=CC2=C1OCC2
Tpsa:
26.3
Logp:
1.434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1