CS-M2385
(R)-4,5-dichloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1770812-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M2385-25mg | In Stock | ₹ 55,528.44 |
| 50mg | CS-M2385-50mg | In Stock | ₹ 93,345.96 |
| 100mg | CS-M2385-100mg | In Stock | ₹ 1,54,008.00 |
CS-M2385 - 25mg
In Stock
Quantity
1
Base Price: ₹ 55,528.44
GST (18%): ₹ 9,995.119
Total Price: ₹ 65,523.559
Purity
98%
MDL No
MFCD28347520
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇Cl₂N₃O₅S
Molecular Weight
470.33
Synonyms
None
SMILES
O=C(C1=CC(Cl)=C(Cl)S1)NC[C@@H](OC2=O)CN2C(C=C3)=CC=C3N4CCOCC4=O
Tpsa
88.18
Logp
3.1733
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-4,5-dichloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide | Aaron Chemicals LLC | ₹ 2,13,557.76 | |
 | 1770812-38-8 | (R)-4,5-DICHLORO-N-((2-OXO-3-(4-(3-OXOMORPHOLINO)PHENYL)OXAZOLIDIN-5-YL)METHYL)THIOPHENE-2-CARBOXAMIDE | A2B Chem | ₹ 2,04,146.16 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28347520
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇Cl₂N₃O₅S
Molecular Weight: 470.33
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(Cl)S1)NC[C@@H](OC2=O)CN2C(C=C3)=CC=C3N4CCOCC4=O
Tpsa: 88.18
Logp: 3.1733
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28347520
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇Cl₂N₃O₅S
Molecular Weight:
470.33
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(Cl)S1)NC[C@@H](OC2=O)CN2C(C=C3)=CC=C3N4CCOCC4=O
Tpsa:
88.18
Logp:
3.1733
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂N₆O₉
Molecular Weight: 608.60
Synonyms: Urea, N,N'-bis[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-
SMILES: O=C1N(C2=CC=C(N3C[C@@H](OC3=O)CNC(NC[C@H]4CN(C5=CC=C(N6CCOCC6=O)C=C5)C(O4)=O)=O)C=C2)CCOC1
Tpsa: 159.29
Logp: 1.0628
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂N₆O₉
Molecular Weight:
608.60
Synonyms:
Urea, N,N'-bis[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-
SMILES:
O=C1N(C2=CC=C(N3C[C@@H](OC3=O)CNC(NC[C@H]4CN(C5=CC=C(N6CCOCC6=O)C=C5)C(O4)=O)=O)C=C2)CCOC1
Tpsa:
159.29
Logp:
1.0628
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂N₆O₉
Molecular Weight: 608.60
Synonyms: None
SMILES: O=C1N(C2=CC=C(N3C[C@@H](CNC(NC[C@@H]4CN(C5=CC=C(N6CCOCC6=O)C=C5)C(O4)=O)=O)OC3=O)C=C2)CCOC1
Tpsa: 159.29
Logp: 1.0628
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂N₆O₉
Molecular Weight:
608.60
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(N3C[C@@H](CNC(NC[C@@H]4CN(C5=CC=C(N6CCOCC6=O)C=C5)C(O4)=O)=O)OC3=O)C=C2)CCOC1
Tpsa:
159.29
Logp:
1.0628
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
8
Purity: 96%
MDL No: MFCD28347521
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₅
Molecular Weight: 333.34
Synonyms: Acetamide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-
SMILES: O=C1N(C2=CC=C(N3C[C@@H](OC3=O)CNC(C)=O)C=C2)CCOC1
Tpsa: 88.18
Logp: 0.5111
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD28347521
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₅
Molecular Weight:
333.34
Synonyms:
Acetamide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-
SMILES:
O=C1N(C2=CC=C(N3C[C@@H](OC3=O)CNC(C)=O)C=C2)CCOC1
Tpsa:
88.18
Logp:
0.5111
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4