CS-0454856
8-Fluoroisoquinoline-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 679434-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0454856-500mg | In Stock | ₹ 75,027.00 |
| 1g | CS-0454856-1g | In Stock | ₹ 79,655.00 |
| 5g | CS-0454856-5g | In Stock | ₹ 2,48,577.00 |
CS-0454856 - 500mg
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNO
Molecular Weight
175.16
Synonyms
8-Fluoro-isoquinoline-5-carbaldehyde
SMILES
C1=CC(=C2C=NC=CC2=C1C=O)F
Tpsa
29.96
Logp
2.1864
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 679434-47-0 | 8-Fluoro-isoquinoline-5-carbaldehyde | A2B Chem | -- |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO
Molecular Weight: 175.16
Synonyms: 8-Fluoro-isoquinoline-5-carbaldehyde
SMILES: C1=CC(=C2C=NC=CC2=C1C=O)F
Tpsa: 29.96
Logp: 2.1864
H Acceptors: 2
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:
C₁₀H₆FNO
Molecular Weight:
175.16
Synonyms:
8-Fluoro-isoquinoline-5-carbaldehyde
SMILES:
C1=CC(=C2C=NC=CC2=C1C=O)F
Tpsa:
29.96
Logp:
2.1864
H Acceptors:
2
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 2-Oxa-8-azaspiro[5.5]undecane hydrochloride
SMILES: C1CC2(CCCOC2)CNC1
Tpsa: 21.26
Logp: 1.1666
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
2-Oxa-8-azaspiro[5.5]undecane hydrochloride
SMILES:
C1CC2(CCCOC2)CNC1
Tpsa:
21.26
Logp:
1.1666
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: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: 3-AMINO-3-(3-BROMO-4-HYDROXY-PHENYL)-PROPIONIC ACID
SMILES: C1=CC(=C(C=C1C(CC(=O)O)N)Br)O
Tpsa: 83.55
Logp: 1.6292
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
3-AMINO-3-(3-BROMO-4-HYDROXY-PHENYL)-PROPIONIC ACID
SMILES:
C1=CC(=C(C=C1C(CC(=O)O)N)Br)O
Tpsa:
83.55
Logp:
1.6292
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: (E)-3-(4-hydroxy-2,6-dimethylphenyl)prop-2-enoic acid
SMILES: CC1=C(/C=C/C(=O)O)C(=CC(=C1)O)C
Tpsa: 57.53
Logp: 2.10684
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
(E)-3-(4-hydroxy-2,6-dimethylphenyl)prop-2-enoic acid
SMILES:
CC1=C(/C=C/C(=O)O)C(=CC(=C1)O)C
Tpsa:
57.53
Logp:
2.10684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2