CS-0590245
3-Chloro-6-fluoroisoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 1841079-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0590245-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0590245-250mg | In Stock | ₹ 17,625.36 |
| 1g | CS-0590245-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0590245-5g | In Stock | ₹ 1,62,649.56 |
CS-0590245 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClFN₂
Molecular Weight
196.61
Synonyms
3-Chloro-6-fluoro-isoquinolin-5-ylamine
SMILES
NC1=C(F)C=CC2=C1C=C(Cl)N=C2
Tpsa
38.91
Logp
2.6095
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1841079-95-5 | 3-Chloro-6-fluoro-5-isoquinolinamine | A2B Chem | ₹ 10,181.64 - ₹ 46,459.08 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFN₂
Molecular Weight: 196.61
Synonyms: 3-Chloro-6-fluoro-isoquinolin-5-ylamine
SMILES: NC1=C(F)C=CC2=C1C=C(Cl)N=C2
Tpsa: 38.91
Logp: 2.6095
H Acceptors: 2
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:
C₉H₆ClFN₂
Molecular Weight:
196.61
Synonyms:
3-Chloro-6-fluoro-isoquinolin-5-ylamine
SMILES:
NC1=C(F)C=CC2=C1C=C(Cl)N=C2
Tpsa:
38.91
Logp:
2.6095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₅₉F₆N₄O₂P
Molecular Weight: 929.03
Synonyms: DBCO-Cy5; Cyanine5 dibenzocyclooctyne
SMILES: O=C(CCCCC[N+]1=C(/C=C/C=C/C=C2N(C)C3=C(C\2(C)C)C=CC=C3)C(C)(C)C4=C1C=CC=C4)NCCCCCC(N5C6=C(C#CC7=C(C5)C=CC=C7)C=CC=C6)=O.[F-][P+5]([F-])([F-])([F-])([F-])[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₅₉F₆N₄O₂P
Molecular Weight:
929.03
Synonyms:
DBCO-Cy5; Cyanine5 dibenzocyclooctyne
SMILES:
O=C(CCCCC[N+]1=C(/C=C/C=C/C=C2N(C)C3=C(C\2(C)C)C=CC=C3)C(C)(C)C4=C1C=CC=C4)NCCCCCC(N5C6=C(C#CC7=C(C5)C=CC=C7)C=CC=C6)=O.[F-][P+5]([F-])([F-])([F-])([F-])[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₆N₃O₂
Molecular Weight: 295.18
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(CNCC(NCC(F)(F)F)=O)NCC(F)(F)F
Tpsa: 70.23
Logp: -0.067
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁F₆N₃O₂
Molecular Weight:
295.18
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(CNCC(NCC(F)(F)F)=O)NCC(F)(F)F
Tpsa:
70.23
Logp:
-0.067
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16659121
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClFN₂O
Molecular Weight: 148.52
Synonyms: 2(1H)-Pyrimidinone, 4-chloro-5-fluoro- (8CI,9CI)
SMILES: O=C1N=CC(F)=C(Cl)N1
Tpsa: 45.75
Logp: 0.5624
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16659121
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClFN₂O
Molecular Weight:
148.52
Synonyms:
2(1H)-Pyrimidinone, 4-chloro-5-fluoro- (8CI,9CI)
SMILES:
O=C1N=CC(F)=C(Cl)N1
Tpsa:
45.75
Logp:
0.5624
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0