CS-0462006
4-Fluoroisoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 928664-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462006-100mg | In Stock | ₹ 23,614.56 |
| 250mg | CS-0462006-250mg | In Stock | ₹ 37,389.72 |
| 1g | CS-0462006-1g | In Stock | ₹ 94,372.68 |
CS-0462006 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,614.56
GST (18%): ₹ 4,250.621
Total Price: ₹ 27,865.181
Purity
98%
MDL No
MFCD20696998
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂
Molecular Weight
162.16
Synonyms
4-Fluoro-5-isoquinolinamine
SMILES
C1=CC2=C(C(=CN=C2)F)C(=C1)N
Tpsa
38.91
Logp
1.9561
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928664-14-6 | 4-Fluoroisoquinolin-5-amine | A2B Chem | ₹ 26,010.24 - ₹ 96,169.44 |
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
Show Difference
Purity: 98%
MDL No: MFCD20696998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 4-Fluoro-5-isoquinolinamine
SMILES: C1=CC2=C(C(=CN=C2)F)C(=C1)N
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20696998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
4-Fluoro-5-isoquinolinamine
SMILES:
C1=CC2=C(C(=CN=C2)F)C(=C1)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: C₁₈H₁₃ClO₂
Molecular Weight: 296.75
Synonyms: 2-(3-Chloro-benzyloxy)-naphthalene-1-carbaldehyde
SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC(=CC=C3)Cl
Tpsa: 26.3
Logp: 4.8847
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃ClO₂
Molecular Weight:
296.75
Synonyms:
2-(3-Chloro-benzyloxy)-naphthalene-1-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC(=CC=C3)Cl
Tpsa:
26.3
Logp:
4.8847
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11617128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₅S
Molecular Weight: 345.37
Synonyms: 5-Hydroxy-2-methyl-1-[(4-methylphenyl)sulfonyl]-1H-indole-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)O)C(=O)OC
Tpsa: 85.6
Logp: 2.67892
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11617128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₅S
Molecular Weight:
345.37
Synonyms:
5-Hydroxy-2-methyl-1-[(4-methylphenyl)sulfonyl]-1H-indole-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)O)C(=O)OC
Tpsa:
85.6
Logp:
2.67892
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09971903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrClN₂
Molecular Weight: 195.44
Synonyms: None
SMILES: CC1=C(C(=NN1)Cl)Br
Tpsa: 28.68
Logp: 2.13402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09971903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrClN₂
Molecular Weight:
195.44
Synonyms:
None
SMILES:
CC1=C(C(=NN1)Cl)Br
Tpsa:
28.68
Logp:
2.13402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0