CS-0128101
6-Fluoroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 214045-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128101-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0128101-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0128101-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0128101-5g | In Stock | ₹ 28,836.00 |
| 10g | CS-0128101-10g | In Stock | ₹ 54,557.00 |
| 25g | CS-0128101-25g | In Stock | ₹ 1,24,422.00 |
CS-0128101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD09959716
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FNO
Molecular Weight
163.15
Synonyms
None
SMILES
O=C1NC=CC2=C1C=CC(F)=C2
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 / 6-Fluoroisoquinolin-1(2H)-one / 100mg / 569146472 / CS-0128101 / 0.000 / 214045-85-9 / MFCD09959716 / 163.151 / C9H6FNO | eMolecules | ₹ 4,791.76 | |
 | eMolecules 6-FLUORO-2H-ISOQUINOLIN-1-ONE | 214045-85-9 | MFCD09959716 | 1g | eMolecules | ₹ 18,079.46 | |
 | 1(2H)-Isoquinolinone,6-fluoro-(9CI) | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 30,616.00 |
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
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Purity: 98%
MDL No: MFCD09959716
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: None
SMILES: O=C1NC=CC2=C1C=CC(F)=C2
Tpsa: 32.86
Logp: 1.6672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09959716
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
None
SMILES:
O=C1NC=CC2=C1C=CC(F)=C2
Tpsa:
32.86
Logp:
1.6672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06739161
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-Nitro-1,2,3,4-tetrahydro-phthalen-2-ylamine
SMILES: NC1CC2=C(C=CC([N+]([O-])=O)=C2)CC1
Tpsa: 69.16
Logp: 1.4108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06739161
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-Nitro-1,2,3,4-tetrahydro-phthalen-2-ylamine
SMILES:
NC1CC2=C(C=CC([N+]([O-])=O)=C2)CC1
Tpsa:
69.16
Logp:
1.4108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00090355
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: 7-nitro-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1COC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa: 81.47
Logp: 0.9257
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00090355
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
7-nitro-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1COC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa:
81.47
Logp:
0.9257
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16620845
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: tert-butyl-5-chloroisoindoline-2-carboxylate
SMILES: O=C(N1CC2=C(C=C(Cl)C=C2)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.5907
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16620845
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
tert-butyl-5-chloroisoindoline-2-carboxylate
SMILES:
O=C(N1CC2=C(C=C(Cl)C=C2)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.5907
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0