CS-0506981
6,8-Difluoro-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1352398-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506981-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0506981-5g | In Stock | ₹ 22,673.40 |
CS-0506981 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₂NO
Molecular Weight
183.15
Synonyms
6,8-difluoro-3,4-dihydro-2H-isoquinolin-1-one
SMILES
O=C1NCCC=2C=C(F)C=C(F)C12
Tpsa
29.1
Logp
1.2507
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352398-60-7 | 6,8-difluoro-3,4-dihydroisoquinolin-1(2H)-one | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: 6,8-difluoro-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC=2C=C(F)C=C(F)C12
Tpsa: 29.1
Logp: 1.2507
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
6,8-difluoro-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC=2C=C(F)C=C(F)C12
Tpsa:
29.1
Logp:
1.2507
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=C(C1=CN2C(C=NC=C2)=C1)O
Tpsa: 54.6
Logp: 1.0325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=NC=C2)=C1)O
Tpsa:
54.6
Logp:
1.0325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₄O₂
Molecular Weight: 252.66
Synonyms: None
SMILES: O=C(C1=CC(N)=NN1C2=NC=CC=C2Cl)OC
Tpsa: 83.03
Logp: 1.2895
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₄O₂
Molecular Weight:
252.66
Synonyms:
None
SMILES:
O=C(C1=CC(N)=NN1C2=NC=CC=C2Cl)OC
Tpsa:
83.03
Logp:
1.2895
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28663012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: 1-(Benzo[b]thiophen-2-yl)-2-hydroxyethanone
SMILES: OCC(C1=CC2=CC=CC=C2S1)=O
Tpsa: 37.3
Logp: 2.0763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28663012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
1-(Benzo[b]thiophen-2-yl)-2-hydroxyethanone
SMILES:
OCC(C1=CC2=CC=CC=C2S1)=O
Tpsa:
37.3
Logp:
2.0763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2