CS-0270760
5-Fluoroisoquinolin-3(2h)-imine
Manufacturer: ChemScene
CAS Number: 1221974-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270760-50mg | In Stock | ₹ 26,438.04 |
CS-0270760 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,438.04
GST (18%): ₹ 4,758.847
Total Price: ₹ 31,196.887
Purity
97%
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-Fluoroisoquinolin-3-amine
SMILES
C1=CC2=CNC(=N)C=C2C(=C1)F
Tpsa
39.64
Logp
1.78647
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221974-43-1 | 5-Fluoroisoquinolin-3-amine | A2B Chem | ₹ 25,839.12 |
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: 97%
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-Fluoroisoquinolin-3-amine
SMILES: C1=CC2=CNC(=N)C=C2C(=C1)F
Tpsa: 39.64
Logp: 1.78647
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
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-Fluoroisoquinolin-3-amine
SMILES:
C1=CC2=CNC(=N)C=C2C(=C1)F
Tpsa:
39.64
Logp:
1.78647
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 3-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid hydrate
SMILES: C1=CC2=NC(=C(Br)N2C=C1)C(=O)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
3-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid hydrate
SMILES:
C1=CC2=NC(=C(Br)N2C=C1)C(=O)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
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: C₁₅H₉ClN₂O₂S
Molecular Weight: 316.76
Synonyms: 2-(4-chlorophenyl)sulfanyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: C1=CC2=NC(=C(C=O)C(=O)N2C=C1)SC3=CC=C(C=C3)Cl
Tpsa: 51.44
Logp: 3.3116
H Acceptors: 5
H Donors: 0
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:
C₁₅H₉ClN₂O₂S
Molecular Weight:
316.76
Synonyms:
2-(4-chlorophenyl)sulfanyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
C1=CC2=NC(=C(C=O)C(=O)N2C=C1)SC3=CC=C(C=C3)Cl
Tpsa:
51.44
Logp:
3.3116
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: 2-(Aminomethyl)-6-fluoroimidazo[1,2-a]pyridine
SMILES: C1=CC2=NC(=CN2C=C1F)CN
Tpsa: 43.32
Logp: 0.9321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
2-(Aminomethyl)-6-fluoroimidazo[1,2-a]pyridine
SMILES:
C1=CC2=NC(=CN2C=C1F)CN
Tpsa:
43.32
Logp:
0.9321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1