CS-0217510
5-Fluoroquinoline-8-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1260657-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217510-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0217510-250mg | In Stock | ₹ 18,512.00 |
| 1g | CS-0217510-1g | In Stock | ₹ 49,217.00 |
CS-0217510 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
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
None
SMILES
C1=CC2=C(C=CC(=C2N=C1)C=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 | |
|---|---|---|---|---|
 | 1260657-31-5 | 5-fluoroquinoline-8-carbaldehyde | A2B Chem | ₹ 8,544.00 - ₹ 39,160.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: C1=CC2=C(C=CC(=C2N=C1)C=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:
None
SMILES:
C1=CC2=C(C=CC(=C2N=C1)C=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: None
SMILES: C1=CC2=C(C(=CC(=C2)F)C=O)N=C1
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:
None
SMILES:
C1=CC2=C(C(=CC(=C2)F)C=O)N=C1
Tpsa:
29.96
Logp:
2.1864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-(Tert-butyl)pyrimidin-4(3H)-one
SMILES: CC(C)(C)C1=NC=CC(=N1)O
Tpsa: 46.01
Logp: 1.4797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-(Tert-butyl)pyrimidin-4(3H)-one
SMILES:
CC(C)(C)C1=NC=CC(=N1)O
Tpsa:
46.01
Logp:
1.4797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: o-chloroisobutyrophenonen
SMILES: CC(C)C(=O)C1=CC=CC=C1Cl
Tpsa: 17.07
Logp: 3.1787
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
o-chloroisobutyrophenonen
SMILES:
CC(C)C(=O)C1=CC=CC=C1Cl
Tpsa:
17.07
Logp:
3.1787
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2