CS-0047331
8-Fluoro-6-methoxyisoquinolin-1-ol
Manufacturer: ChemScene
CAS Number: 2088942-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0047331-5g | In Stock | ₹ 3,13,102.00 |
CS-0047331 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,13,102.00
GST (18%): ₹ 56,358.36
Total Price: ₹ 3,69,460.36
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₂
Molecular Weight
193.17
Synonyms
8-Fluoro-6-methoxy-1(2H)-isoquinolinone
SMILES
FC1=CC(OC)=CC2=C1C(O)=NC=C2
Tpsa
42.35
Logp
2.0881
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2088942-78-1 | 8-fluoro-6-methoxyisoquinolin-1-ol | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 8-Fluoro-6-methoxy-1(2H)-isoquinolinone
SMILES: FC1=CC(OC)=CC2=C1C(O)=NC=C2
Tpsa: 42.35
Logp: 2.0881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
8-Fluoro-6-methoxy-1(2H)-isoquinolinone
SMILES:
FC1=CC(OC)=CC2=C1C(O)=NC=C2
Tpsa:
42.35
Logp:
2.0881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FN₃
Molecular Weight: 213.21
Synonyms: 2-[(4-fluorophenyl)amino]nicotinonitrile
SMILES: N#CC1=CC=CN=C1NC2=CC=C(C=C2)F
Tpsa: 48.71
Logp: 2.83598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FN₃
Molecular Weight:
213.21
Synonyms:
2-[(4-fluorophenyl)amino]nicotinonitrile
SMILES:
N#CC1=CC=CN=C1NC2=CC=C(C=C2)F
Tpsa:
48.71
Logp:
2.83598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28119202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: Cis-3,4-Dimethyltetrahydrofuran-3-Ol(WX641177)
SMILES: O[C@]1([C@H](COC1)C)C
Tpsa: 29.46
Logp: 0.4037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28119202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
Cis-3,4-Dimethyltetrahydrofuran-3-Ol(WX641177)
SMILES:
O[C@]1([C@H](COC1)C)C
Tpsa:
29.46
Logp:
0.4037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁F₂NO₃
Molecular Weight: 313.34
Synonyms: N-(2,4-difluoro-5-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)pivalamide(WXFC0406)
SMILES: O=C(NC1=CC(OC2OCCCC2)=C(C=C1F)F)C(C)(C)C
Tpsa: 47.56
Logp: 3.8548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁F₂NO₃
Molecular Weight:
313.34
Synonyms:
N-(2,4-difluoro-5-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)pivalamide(WXFC0406)
SMILES:
O=C(NC1=CC(OC2OCCCC2)=C(C=C1F)F)C(C)(C)C
Tpsa:
47.56
Logp:
3.8548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3