CS-0454140
8-Fluoroisoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 608515-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454140-100mg | In Stock | ₹ 25,187.00 |
| 250mg | CS-0454140-250mg | In Stock | ₹ 40,139.00 |
| 1g | CS-0454140-1g | In Stock | ₹ 1,03,418.00 |
CS-0454140 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,187.00
GST (18%): ₹ 4,533.66
Total Price: ₹ 29,720.66
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂
Molecular Weight
162.16
Synonyms
5-Isoquinolinamine,8-fluoro-(9CI)
SMILES
C1=CC(=C2C=CN=CC2=C1F)N
Tpsa
38.91
Logp
1.9561
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 608515-47-5 | 8-Fluoroisoquinolin-5-amine | A2B Chem | ₹ 22,072.00 - ₹ 1,89,570.00 |
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: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 5-Isoquinolinamine,8-fluoro-(9CI)
SMILES: C1=CC(=C2C=CN=CC2=C1F)N
Tpsa: 38.91
Logp: 1.9561
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:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
5-Isoquinolinamine,8-fluoro-(9CI)
SMILES:
C1=CC(=C2C=CN=CC2=C1F)N
Tpsa:
38.91
Logp:
1.9561
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: C₂₈H₅₄O₄
Molecular Weight: 454.73
Synonyms: Succinic Acid Dilauryl Ester
SMILES: CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC
Tpsa: 52.6
Logp: 8.6948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₄O₄
Molecular Weight:
454.73
Synonyms:
Succinic Acid Dilauryl Ester
SMILES:
CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC
Tpsa:
52.6
Logp:
8.6948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
25
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC=C(Br)O1
Tpsa: 39.44
Logp: 2.9974
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC=C(Br)O1
Tpsa:
39.44
Logp:
2.9974
H Acceptors:
3
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: C₅H₁₄N₂S₂
Molecular Weight: 166.31
Synonyms: N-methylmethanaminium dimethylcarbamodithioate
SMILES: CN(C)C(=S)S.CNC
Tpsa: 15.27
Logp: 0.5983
H Acceptors: 2
H Donors: 2
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:
C₅H₁₄N₂S₂
Molecular Weight:
166.31
Synonyms:
N-methylmethanaminium dimethylcarbamodithioate
SMILES:
CN(C)C(=S)S.CNC
Tpsa:
15.27
Logp:
0.5983
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0