CS-0720068
6-Chloro-5-fluoro-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1440519-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0720068-5g | In Stock | ₹ 3,50,037.00 |
CS-0720068 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,50,037.00
GST (18%): ₹ 63,006.66
Total Price: ₹ 4,13,043.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClFNO
Molecular Weight
199.61
Synonyms
None
SMILES
FC1=C2CCNC(=O)C2=CC=C1Cl
Tpsa
29.1
Logp
1.765
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1440519-47-0 | 6-Chloro-5-fluoro-3,4-dihydroisoquinolin-1(2H)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClFNO
Molecular Weight: 199.61
Synonyms: None
SMILES: FC1=C2CCNC(=O)C2=CC=C1Cl
Tpsa: 29.1
Logp: 1.765
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClFNO
Molecular Weight:
199.61
Synonyms:
None
SMILES:
FC1=C2CCNC(=O)C2=CC=C1Cl
Tpsa:
29.1
Logp:
1.765
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂FN
Molecular Weight: 222.09
Synonyms: None
SMILES: Cl.FC1=C2CCNCC2=CC=C1Cl
Tpsa: 12.03
Logp: 2.5466
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂FN
Molecular Weight:
222.09
Synonyms:
None
SMILES:
Cl.FC1=C2CCNCC2=CC=C1Cl
Tpsa:
12.03
Logp:
2.5466
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₅
Molecular Weight: 304.09
Synonyms: None
SMILES: COC(=O)C1=C(CBr)C=C(C(OC)=C1)[N+]([O-])=O
Tpsa: 78.67
Logp: 2.2849
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₅
Molecular Weight:
304.09
Synonyms:
None
SMILES:
COC(=O)C1=C(CBr)C=C(C(OC)=C1)[N+]([O-])=O
Tpsa:
78.67
Logp:
2.2849
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: None
SMILES: CN1CC2=CC(N)=C(Cl)C=C2C1=O
Tpsa: 46.33
Logp: 1.5078
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
None
SMILES:
CN1CC2=CC(N)=C(Cl)C=C2C1=O
Tpsa:
46.33
Logp:
1.5078
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0