CS-M2662
(S)-2-(((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1365267-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M2662-10mg | In Stock | ₹ 48,950.00 |
CS-M2662 - 10mg
In Stock
Quantity
1
Base Price: ₹ 48,950.00
GST (18%): ₹ 8,811.00
Total Price: ₹ 57,761.00
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁N₃O₇
Molecular Weight
439.42
Synonyms
Rivaroxaban Impurity V (Potential Impurity)
SMILES
O=C1COCCN1C2=CC=C(N3C(O[C@@H](CNC(C4=C(C(O)=O)C=CC=C4)=O)C3)=O)C=C2
Tpsa
125.48
Logp
1.5032
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365267-37-3 | Benzoic acid, 2-[[[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]amino]carbonyl]- | A2B Chem | ₹ 67,907.00 - ₹ 82,147.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁N₃O₇
Molecular Weight: 439.42
Synonyms: Rivaroxaban Impurity V (Potential Impurity)
SMILES: O=C1COCCN1C2=CC=C(N3C(O[C@@H](CNC(C4=C(C(O)=O)C=CC=C4)=O)C3)=O)C=C2
Tpsa: 125.48
Logp: 1.5032
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁N₃O₇
Molecular Weight:
439.42
Synonyms:
Rivaroxaban Impurity V (Potential Impurity)
SMILES:
O=C1COCCN1C2=CC=C(N3C(O[C@@H](CNC(C4=C(C(O)=O)C=CC=C4)=O)C3)=O)C=C2
Tpsa:
125.48
Logp:
1.5032
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
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