CS-0197213
7-Fluoroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 410086-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197213-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0197213-250mg | In Stock | ₹ 18,566.52 |
| 1g | CS-0197213-1g | In Stock | ₹ 40,983.24 |
| 5g | CS-0197213-5g | In Stock | ₹ 1,69,408.80 |
CS-0197213 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FNO
Molecular Weight
163.15
Synonyms
1(2H)-Isoquinolinone,7-fluoro-(9CI)
SMILES
O=C1NC=CC=2C=CC(F)=CC21
Tpsa
32.86
Logp
1.6672
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-Fluoroisoquinolin-1(2H)-one / 100mg / 687357403 / CS-0197213 / 0.000 / 410086-27-0 / MFCD15832811 / 163.151 / C9H6FNO | eMolecules | ₹ 16,498.53 | |
 | eMolecules 7-FLUOROISOQUINOLIN-1(2H)-ONE | 410086-27-0 | MFCD15832811 | 0.1g | eMolecules | ₹ 30,982.13 | |
| | eMolecules AstaTech / 7-FLUOROISOQUINOLIN-1-OL / 0.1g / 226993789 / 69146 / 95.000 / 410086-27-0 / MFCD11847593 / 163.151 / C9H6FNO | eMolecules | ₹ 25,188.86 | |
 | 7-Fluoroisoquinolin-1(2H)-one | Aaron Chemicals LLC | ₹ 9,753.84 - ₹ 37,646.40 | |
 | 410086-27-0 | 7-Fluoroisoquinolin-1(2H)-one | A2B Chem | ₹ 7,871.52 - ₹ 28,748.16 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 1(2H)-Isoquinolinone,7-fluoro-(9CI)
SMILES: O=C1NC=CC=2C=CC(F)=CC21
Tpsa: 32.86
Logp: 1.6672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
1(2H)-Isoquinolinone,7-fluoro-(9CI)
SMILES:
O=C1NC=CC=2C=CC(F)=CC21
Tpsa:
32.86
Logp:
1.6672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Br₂
Molecular Weight: 320.06
Synonyms: 1,3,5-Tris-[2-(methoxycarbonyl)-ethyl]-benzol
SMILES: BrCCCC1=CC(CCCBr)=CC=C1
Tpsa: 0
Logp: 4.3416
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Br₂
Molecular Weight:
320.06
Synonyms:
1,3,5-Tris-[2-(methoxycarbonyl)-ethyl]-benzol
SMILES:
BrCCCC1=CC(CCCBr)=CC=C1
Tpsa:
0
Logp:
4.3416
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: ethyl α-hydroxy-α-(o-methoxyphenyl)acetate
SMILES: NC1=CC=C(C)C(I)=C1C
Tpsa: 26.02
Logp: 2.49024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
ethyl α-hydroxy-α-(o-methoxyphenyl)acetate
SMILES:
NC1=CC=C(C)C(I)=C1C
Tpsa:
26.02
Logp:
2.49024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: Z-D-Homoserine Lactone
SMILES: O=C1OCC[C@H]1NC(OCC2=CC=CC=C2)=O
Tpsa: 64.63
Logp: 1.2283
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
Z-D-Homoserine Lactone
SMILES:
O=C1OCC[C@H]1NC(OCC2=CC=CC=C2)=O
Tpsa:
64.63
Logp:
1.2283
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3