CS-0491534
7-Fluoro-6-iodoisoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2409844-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491534-1g | In Stock | ₹ 2,12,017.68 |
CS-0491534 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,12,017.68
GST (18%): ₹ 38,163.182
Total Price: ₹ 2,50,180.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FIN₂
Molecular Weight
288.06
Synonyms
None
SMILES
NC1=CC2=C(C=N1)C=C(F)C(I)=C2
Tpsa
38.91
Logp
2.5607
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2409844-29-5 | 7-Fluoro-6-iodoisoquinolin-3-amine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₆FIN₂
Molecular Weight: 288.06
Synonyms: None
SMILES: NC1=CC2=C(C=N1)C=C(F)C(I)=C2
Tpsa: 38.91
Logp: 2.5607
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:
C₉H₆FIN₂
Molecular Weight:
288.06
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)C=C(F)C(I)=C2
Tpsa:
38.91
Logp:
2.5607
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: C₆H₃ClO₂S₃
Molecular Weight: 238.73
Synonyms: None
SMILES: O=S(C1=CC2=C(C=CS2)S1)(Cl)=O
Tpsa: 34.14
Logp: 2.8903
H Acceptors: 4
H Donors: 0
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:
C₆H₃ClO₂S₃
Molecular Weight:
238.73
Synonyms:
None
SMILES:
O=S(C1=CC2=C(C=CS2)S1)(Cl)=O
Tpsa:
34.14
Logp:
2.8903
H Acceptors:
4
H Donors:
0
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: C₁₀H₉BrCl₂O₂
Molecular Weight: 311.99
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)C(Br)=CC(Cl)=C1C
Tpsa: 26.3
Logp: 4.24102
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉BrCl₂O₂
Molecular Weight:
311.99
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)C(Br)=CC(Cl)=C1C
Tpsa:
26.3
Logp:
4.24102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31617498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈Cl₂F₂N₂
Molecular Weight: 217.04
Synonyms: None
SMILES: Cl.Cl.NC1C=NC(=CC=1)C(F)F
Tpsa: 38.91
Logp: 2.445
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31617498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈Cl₂F₂N₂
Molecular Weight:
217.04
Synonyms:
None
SMILES:
Cl.Cl.NC1C=NC(=CC=1)C(F)F
Tpsa:
38.91
Logp:
2.445
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1