CS-0312178
8-Chloro-7-fluoro-6-iodoisoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2246363-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312178-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0312178-250mg | In Stock | ₹ 14,863.00 |
| 1g | CS-0312178-1g | In Stock | ₹ 59,363.00 |
CS-0312178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClFIN₂
Molecular Weight
322.51
Synonyms
8-Chloro-7-fluoro-6-iodo-3-isoquinolinamine
SMILES
NC1=CC2=C(C=N1)C(Cl)=C(F)C(I)=C2
Tpsa
38.91
Logp
3.2141
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2246363-09-5 | 8-chloro-7-fluoro-6-iodoisoquinolin-3-amine | A2B Chem | ₹ 4,450.00 - ₹ 10,413.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFIN₂
Molecular Weight: 322.51
Synonyms: 8-Chloro-7-fluoro-6-iodo-3-isoquinolinamine
SMILES: NC1=CC2=C(C=N1)C(Cl)=C(F)C(I)=C2
Tpsa: 38.91
Logp: 3.2141
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:
C₉H₅ClFIN₂
Molecular Weight:
322.51
Synonyms:
8-Chloro-7-fluoro-6-iodo-3-isoquinolinamine
SMILES:
NC1=CC2=C(C=N1)C(Cl)=C(F)C(I)=C2
Tpsa:
38.91
Logp:
3.2141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BrNO₃
Molecular Weight: 380.28
Synonyms: None
SMILES: O=C(N1CCC2(CC1)C(C3=CC(Br)=CC=C3C2)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 4.2052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BrNO₃
Molecular Weight:
380.28
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)C(C3=CC(Br)=CC=C3C2)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
4.2052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO₂
Molecular Weight: 250.13
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC(Br)C1
Tpsa: 38.33
Logp: 2.437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BrNO₂
Molecular Weight:
250.13
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC(Br)C1
Tpsa:
38.33
Logp:
2.437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00071529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₃
Molecular Weight: 128.09
Synonyms: 2,4,6-Pyrimidinetriol
SMILES: OC1=NC(O)=CC(O)=N1
Tpsa: 86.47
Logp: -0.4066
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00071529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₃
Molecular Weight:
128.09
Synonyms:
2,4,6-Pyrimidinetriol
SMILES:
OC1=NC(O)=CC(O)=N1
Tpsa:
86.47
Logp:
-0.4066
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0