CS-0047675
(R)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 173140-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047675-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-0047675-5g | In Stock | ₹ 4,534.68 |
| 10g | CS-0047675-10g | In Stock | ₹ 8,983.80 |
CS-0047675 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD17018704
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₃
Molecular Weight
293.32
Synonyms
8-benzoxy-5-(R)-oxiranyl-1H-quinolin-2-one
SMILES
O=C1C=CC2=C([C@H]3OC3)C=CC(OCC4=CC=CC=C4)=C2N1
Tpsa
54.62
Logp
3.1784
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one / 1g / 572179150 / CS-0047675 / 0.000 / 173140-90-4 / MFCD17018704 / 293.322 / C18H15NO3 | eMolecules | ₹ 3,292.35 | |
 | eMolecules (R)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one | 173140-90-4 | MFCD17018704 | 1g | eMolecules | ₹ 3,292.35 | |
 | 173140-90-4 | 2(1H)-Quinolinone, 5-(2R)-2-oxiranyl-8-(phenylmethoxy)- | A2B Chem | ₹ 1,112.28 - ₹ 3,251.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD17018704
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 8-benzoxy-5-(R)-oxiranyl-1H-quinolin-2-one
SMILES: O=C1C=CC2=C([C@H]3OC3)C=CC(OCC4=CC=CC=C4)=C2N1
Tpsa: 54.62
Logp: 3.1784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17018704
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
8-benzoxy-5-(R)-oxiranyl-1H-quinolin-2-one
SMILES:
O=C1C=CC2=C([C@H]3OC3)C=CC(OCC4=CC=CC=C4)=C2N1
Tpsa:
54.62
Logp:
3.1784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃ClO₆
Molecular Weight: 356.88
Synonyms: HO-PEG5-(CH2)6-Cl
SMILES: ClCCCCCCOCCOCCOCCOCCOCCO
Tpsa: 66.38
Logp: 1.8609
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 20
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃ClO₆
Molecular Weight:
356.88
Synonyms:
HO-PEG5-(CH2)6-Cl
SMILES:
ClCCCCCCOCCOCCOCCOCCOCCO
Tpsa:
66.38
Logp:
1.8609
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
20
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅ClO₈
Molecular Weight: 414.92
Synonyms: Cl-C6-PEG5-O-CH2COOH
SMILES: ClCCCCCCOCCOCCOCCOCCOCCOCC(O)=O
Tpsa: 92.68
Logp: 1.9698
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 23
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅ClO₈
Molecular Weight:
414.92
Synonyms:
Cl-C6-PEG5-O-CH2COOH
SMILES:
ClCCCCCCOCCOCCOCCOCCOCCOCC(O)=O
Tpsa:
92.68
Logp:
1.9698
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
23
Purity: 98%
MDL No: MFCD11187387
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: Quinoline, 4-methyl-2-(1-piperazinyl)-
SMILES: NC1=NNC(C2CCC2)=C1
Tpsa: 54.7
Logp: 1.2594
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11187387
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
Quinoline, 4-methyl-2-(1-piperazinyl)-
SMILES:
NC1=NNC(C2CCC2)=C1
Tpsa:
54.7
Logp:
1.2594
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1