CS-M2589
(R)-3-(6-(2-((2,6-dichlorobenzyl)oxy)ethoxy)hexyl)-5-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 503068-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M2589-25mg | In Stock | ₹ 24,726.84 |
| 50mg | CS-M2589-50mg | In Stock | ₹ 41,496.60 |
| 100mg | CS-M2589-100mg | In Stock | ₹ 68,448.00 |
CS-M2589 - 25mg
In Stock
Quantity
1
Base Price: ₹ 24,726.84
GST (18%): ₹ 4,450.831
Total Price: ₹ 29,177.671
Purity
95%
MDL No
MFCD21362969
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₅Cl₂NO₆
Molecular Weight
552.49
Synonyms
2-Oxazolidinone, 3-[6-[2-[(2,6-dichlorophenyl)Methoxy]ethoxy]hexyl]-5-(2,2-diMethyl-4H-1, 3-benzodioxin-6-yl)-, (5R)-
SMILES
ClC1=CC=CC(Cl)=C1COCCOCCCCCCN2C[C@H](OC2=O)C3=CC=C4OC(C)(C)OCC4=C3
Tpsa
66.46
Logp
6.9256
H Acceptors
6
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503068-36-8 | 2-Oxazolidinone, 3-[6-[2-[(2,6-dichlorophenyl)Methoxy]ethoxy]hexyl]-5-(2,2-diMethyl-4H-1, 3-benzodioxin-6-yl)-, (5R)- | A2B Chem | ₹ 70,244.76 |
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: 95%
MDL No: MFCD21362969
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₅Cl₂NO₆
Molecular Weight: 552.49
Synonyms: 2-Oxazolidinone, 3-[6-[2-[(2,6-dichlorophenyl)Methoxy]ethoxy]hexyl]-5-(2,2-diMethyl-4H-1, 3-benzodioxin-6-yl)-, (5R)-
SMILES: ClC1=CC=CC(Cl)=C1COCCOCCCCCCN2C[C@H](OC2=O)C3=CC=C4OC(C)(C)OCC4=C3
Tpsa: 66.46
Logp: 6.9256
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
95%
MDL No:
MFCD21362969
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₅Cl₂NO₆
Molecular Weight:
552.49
Synonyms:
2-Oxazolidinone, 3-[6-[2-[(2,6-dichlorophenyl)Methoxy]ethoxy]hexyl]-5-(2,2-diMethyl-4H-1, 3-benzodioxin-6-yl)-, (5R)-
SMILES:
ClC1=CC=CC(Cl)=C1COCCOCCCCCCN2C[C@H](OC2=O)C3=CC=C4OC(C)(C)OCC4=C3
Tpsa:
66.46
Logp:
6.9256
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD21337361
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂O₂
Molecular Weight: 221.08
Synonyms: Ethanol, 2-[(2,6-dichlorophenyl)Methoxy]-
SMILES: ClC1=C(COCCO)C(Cl)=CC=C1
Tpsa: 29.46
Logp: 2.5023
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21337361
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂O₂
Molecular Weight:
221.08
Synonyms:
Ethanol, 2-[(2,6-dichlorophenyl)Methoxy]-
SMILES:
ClC1=C(COCCO)C(Cl)=CC=C1
Tpsa:
29.46
Logp:
2.5023
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21337362
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BrCl₂O₂
Molecular Weight: 384.14
Synonyms: 2-({2-[(6-Bromohexyl)oxy]ethoxy}methyl)-1,3-dichlorobenzene
SMILES: BrCCCCCCOCCOCC1=C(Cl)C=CC=C1Cl
Tpsa: 18.46
Logp: 5.4819
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD21337362
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BrCl₂O₂
Molecular Weight:
384.14
Synonyms:
2-({2-[(6-Bromohexyl)oxy]ethoxy}methyl)-1,3-dichlorobenzene
SMILES:
BrCCCCCCOCCOCC1=C(Cl)C=CC=C1Cl
Tpsa:
18.46
Logp:
5.4819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: (S)-2-phenyl-1-(thiazol-2-yl)ethanaminedihydrochloride
SMILES: N[C@H](C1=NC=CS1)CC2=CC=CC=C2
Tpsa: 38.91
Logp: 2.3856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
(S)-2-phenyl-1-(thiazol-2-yl)ethanaminedihydrochloride
SMILES:
N[C@H](C1=NC=CS1)CC2=CC=CC=C2
Tpsa:
38.91
Logp:
2.3856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3