CS-M0563
(S)-2-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 446292-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0563-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-M0563-5g | In Stock | ₹ 19,079.88 |
| 10g | CS-M0563-10g | In Stock | ₹ 32,341.68 |
| 25g | CS-M0563-25g | In Stock | ₹ 64,683.36 |
CS-M0563 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD11977665
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉N₃O₆
Molecular Weight
421.40
Synonyms
1h-isoindole-1,3(2h)-dione,2-[[(5s)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-
SMILES
O=C1N(C[C@@H]2OC(N(C(C=C3)=CC=C3N4C(COCC4)=O)C2)=O)C(C5=CC=CC=C15)=O
Tpsa
96.46
Logp
1.6712
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Rivaroxaban Related Compound G | Sigma Aldrich | ₹ 1,71,814.40 | |
 | 446292-08-6 | (S)-2-((2-Oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)isoindoline-1,3-dione | A2B Chem | ₹ 855.60 - ₹ 17,625.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11977665
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉N₃O₆
Molecular Weight: 421.40
Synonyms: 1h-isoindole-1,3(2h)-dione,2-[[(5s)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-
SMILES: O=C1N(C[C@@H]2OC(N(C(C=C3)=CC=C3N4C(COCC4)=O)C2)=O)C(C5=CC=CC=C15)=O
Tpsa: 96.46
Logp: 1.6712
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11977665
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉N₃O₆
Molecular Weight:
421.40
Synonyms:
1h-isoindole-1,3(2h)-dione,2-[[(5s)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-
SMILES:
O=C1N(C[C@@H]2OC(N(C(C=C3)=CC=C3N4C(COCC4)=O)C2)=O)C(C5=CC=CC=C15)=O
Tpsa:
96.46
Logp:
1.6712
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₃S₂
Molecular Weight: 184.28
Synonyms: 3-(Methylthio)propyl methanesulfonate
SMILES: O=S(OCCCSC)(C)=O
Tpsa: 43.37
Logp: 0.7157
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₃S₂
Molecular Weight:
184.28
Synonyms:
3-(Methylthio)propyl methanesulfonate
SMILES:
O=S(OCCCSC)(C)=O
Tpsa:
43.37
Logp:
0.7157
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD18642728
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₅S₂
Molecular Weight: 216.28
Synonyms: 1-Propanol, 3-(methylsulfonyl)-, 1-methanesulfonate
SMILES: O=S(OCCCS(=O)(C)=O)(C)=O
Tpsa: 77.51
Logp: -0.6027
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD18642728
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₅S₂
Molecular Weight:
216.28
Synonyms:
1-Propanol, 3-(methylsulfonyl)-, 1-methanesulfonate
SMILES:
O=S(OCCCS(=O)(C)=O)(C)=O
Tpsa:
77.51
Logp:
-0.6027
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD15527519
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: None
SMILES: CC(C)(C)C1=CC(OC)=CC=C1
Tpsa: 9.23
Logp: 2.9927
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15527519
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(OC)=CC=C1
Tpsa:
9.23
Logp:
2.9927
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1