CS-M3387
(R)-2-(1-(benzyloxy)ethyl)-6-fluoro-3-(3-fluorophenyl)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 1479107-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3387-50mg | In Stock | ₹ 11,926.00 |
| 100mg | CS-M3387-100mg | In Stock | ₹ 20,292.00 |
| 250mg | CS-M3387-250mg | In Stock | ₹ 40,495.00 |
| 1g | CS-M3387-1g | In Stock | ₹ 89,000.00 |
CS-M3387 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
95%
MDL No
MFCD29924779
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₈F₂O₃
Molecular Weight
392.39
Synonyms
None
SMILES
O=C1C(C2=CC=CC(F)=C2)=C([C@H](OCC3=CC=CC=C3)C)OC4=C1C=C(F)C=C4
Tpsa
39.44
Logp
6.016
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1479107-53-3 | 4H-1-Benzopyran-4-one, 6-fluoro-3-(3-fluorophenyl)-2-[(1R)-1-(phenylmethoxy)ethyl]- | A2B Chem | ₹ 12,994.00 - ₹ 94,340.00 |
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
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Purity: 95%
MDL No: MFCD29924779
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈F₂O₃
Molecular Weight: 392.39
Synonyms: None
SMILES: O=C1C(C2=CC=CC(F)=C2)=C([C@H](OCC3=CC=CC=C3)C)OC4=C1C=C(F)C=C4
Tpsa: 39.44
Logp: 6.016
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD29924779
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈F₂O₃
Molecular Weight:
392.39
Synonyms:
None
SMILES:
O=C1C(C2=CC=CC(F)=C2)=C([C@H](OCC3=CC=CC=C3)C)OC4=C1C=C(F)C=C4
Tpsa:
39.44
Logp:
6.016
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD28502397
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂F₂O₃
Molecular Weight: 302.27
Synonyms: 6-fluoro-3-(3-fluorophenyl)-2-[(1R)-1-hydroxyethyl]-4H-1-Benzopyran-4-one
SMILES: O=C1C(C2=CC=CC(F)=C2)=C([C@H](O)C)OC3=C1C=C(F)C=C3
Tpsa: 50.44
Logp: 3.7915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28502397
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂F₂O₃
Molecular Weight:
302.27
Synonyms:
6-fluoro-3-(3-fluorophenyl)-2-[(1R)-1-hydroxyethyl]-4H-1-Benzopyran-4-one
SMILES:
O=C1C(C2=CC=CC(F)=C2)=C([C@H](O)C)OC3=C1C=C(F)C=C3
Tpsa:
50.44
Logp:
3.7915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22124901
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉BrN₂O₃
Molecular Weight: 427.29
Synonyms: Benzyl (S)-2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate
SMILES: BrC1=CC=C(NC=C2C([C@H]3N(C(OCC4=CC=CC=C4)=O)CCC3)=O)C2=C1
Tpsa: 62.4
Logp: 4.9143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22124901
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉BrN₂O₃
Molecular Weight:
427.29
Synonyms:
Benzyl (S)-2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate
SMILES:
BrC1=CC=C(NC=C2C([C@H]3N(C(OCC4=CC=CC=C4)=O)CCC3)=O)C2=C1
Tpsa:
62.4
Logp:
4.9143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29924780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: (R)-1-naphthylethylamine mandalate
SMILES: C[C@@H](N)C1=CC=CC2=CC=CC=C21.OC([C@H](O)C3=CC=CC=C3)=O
Tpsa: 83.55
Logp: 3.6641
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29924780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
(R)-1-naphthylethylamine mandalate
SMILES:
C[C@@H](N)C1=CC=CC2=CC=CC=C21.OC([C@H](O)C3=CC=CC=C3)=O
Tpsa:
83.55
Logp:
3.6641
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3