CS-M3289
3-Fluoro-5-((7-(methylthio)-1-oxo-2,3-dihydro-1H-inden-4-yl)oxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 1672665-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3289-50mg | In Stock | ₹ 38,159.76 |
| 100mg | CS-M3289-100mg | In Stock | ₹ 62,972.16 |
| 250mg | CS-M3289-250mg | In Stock | ₹ 1,25,773.20 |
| 500mg | CS-M3289-500mg | In Stock | ₹ 2,13,900.00 |
CS-M3289 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,159.76
GST (18%): ₹ 6,868.757
Total Price: ₹ 45,028.517
Purity
97%
MDL No
MFCD29472365
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂FNO₂S
Molecular Weight
313.35
Synonyms
3-Fluoro-5-{[7-(methylsulfanyl)-1-oxo-2,3-dihydro-1H-inden-4-yl]oxy}benzonitrile
SMILES
CSC1=C(C(CC2)=O)C2=C(OC3=CC(F)=CC(C#N)=C3)C=C1
Tpsa
50.09
Logp
4.34048
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1672665-69-8 | Benzonitrile, 3-[[2,3-dihydro-7-(methylthio)-1-oxo-1H-inden-4-yl]oxy]-5-fluoro- | A2B Chem | ₹ 56,982.96 |
Related Products
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: 97%
MDL No: MFCD29472365
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂FNO₂S
Molecular Weight: 313.35
Synonyms: 3-Fluoro-5-{[7-(methylsulfanyl)-1-oxo-2,3-dihydro-1H-inden-4-yl]oxy}benzonitrile
SMILES: CSC1=C(C(CC2)=O)C2=C(OC3=CC(F)=CC(C#N)=C3)C=C1
Tpsa: 50.09
Logp: 4.34048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29472365
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂FNO₂S
Molecular Weight:
313.35
Synonyms:
3-Fluoro-5-{[7-(methylsulfanyl)-1-oxo-2,3-dihydro-1H-inden-4-yl]oxy}benzonitrile
SMILES:
CSC1=C(C(CC2)=O)C2=C(OC3=CC(F)=CC(C#N)=C3)C=C1
Tpsa:
50.09
Logp:
4.34048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01717047
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1,2,3,4-Tetrahydroisoquinolin-6-ol
SMILES: OC1=CC2=C(CNCC2)C=C1
Tpsa: 32.26
Logp: 1.0379
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01717047
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1,2,3,4-Tetrahydroisoquinolin-6-ol
SMILES:
OC1=CC2=C(CNCC2)C=C1
Tpsa:
32.26
Logp:
1.0379
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD21648248
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 1-(2-Methoxy-6-(4-methoxybenzyloxy)phenyl)ethanone
SMILES: CC(C1=C(OCC2=CC=C(OC)C=C2)C=CC=C1OC)=O
Tpsa: 44.76
Logp: 3.4854
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD21648248
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
1-(2-Methoxy-6-(4-methoxybenzyloxy)phenyl)ethanone
SMILES:
CC(C1=C(OCC2=CC=C(OC)C=C2)C=CC=C1OC)=O
Tpsa:
44.76
Logp:
3.4854
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD29126242
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂N₆O₂
Molecular Weight: 381.22
Synonyms: 2-Pyrazinecarbonitrile, 5-[[5-(2-hydroxy-6-methoxyphenyl)-1H-pyrazol-3-yl]amino]-, dihydrochloride
SMILES: OC1=C(C2=CC(NC3=CN=C(C#N)C=N3)=NN2)C(OC)=CC=C1.Cl.Cl
Tpsa: 119.74
Logp: 3.03978
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD29126242
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂N₆O₂
Molecular Weight:
381.22
Synonyms:
2-Pyrazinecarbonitrile, 5-[[5-(2-hydroxy-6-methoxyphenyl)-1H-pyrazol-3-yl]amino]-, dihydrochloride
SMILES:
OC1=C(C2=CC(NC3=CN=C(C#N)C=N3)=NN2)C(OC)=CC=C1.Cl.Cl
Tpsa:
119.74
Logp:
3.03978
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4