CS-0448560
6-Fluoroisoquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1780542-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448560-100mg | In Stock | ₹ 26,523.60 |
| 250mg | CS-0448560-250mg | In Stock | ₹ 41,753.28 |
| 500mg | CS-0448560-500mg | In Stock | ₹ 66,993.48 |
| 1g | CS-0448560-1g | In Stock | ₹ 83,677.68 |
CS-0448560 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
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
None
SMILES
C1=NC=C(C=2C=C(C=CC12)F)N
Tpsa
38.91
Logp
1.9561
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780542-36-0 | 6-FLUOROISOQUINOLIN-4-AMINE | A2B Chem | ₹ 17,197.56 - ₹ 92,062.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+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: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: None
SMILES: C1=NC=C(C=2C=C(C=CC12)F)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:
None
SMILES:
C1=NC=C(C=2C=C(C=CC12)F)N
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03844761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₄O₅
Molecular Weight: 314.27
Synonyms: Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide
SMILES: CC(C[C@H](NC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(F)=C1)C(N)=O)C
Tpsa: 141.4
Logp: 1.954
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03844761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₄O₅
Molecular Weight:
314.27
Synonyms:
Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide
SMILES:
CC(C[C@H](NC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(F)=C1)C(N)=O)C
Tpsa:
141.4
Logp:
1.954
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: tert-butyl [(1S)-2-cyano-1-Methylethyl]carbaMate
SMILES: C[C@H](NC(OC(C)(C)C)=O)CC#N
Tpsa: 62.12
Logp: 1.81328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
tert-butyl [(1S)-2-cyano-1-Methylethyl]carbaMate
SMILES:
C[C@H](NC(OC(C)(C)C)=O)CC#N
Tpsa:
62.12
Logp:
1.81328
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 1-BENZYL-2-ETHYL-1H-INDOL-4-OL(WXG02762)
SMILES: CCC1=CC=2C(O)=CC=CC2N1CC=3C=CC=CC3
Tpsa: 25.16
Logp: 3.9576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
1-BENZYL-2-ETHYL-1H-INDOL-4-OL(WXG02762)
SMILES:
CCC1=CC=2C(O)=CC=CC2N1CC=3C=CC=CC3
Tpsa:
25.16
Logp:
3.9576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3