CS-W017508
4-Fluoro-1-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 172033-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W017508-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-W017508-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-W017508-5g | In Stock | ₹ 13,090.68 |
| 10g | CS-W017508-10g | In Stock | ₹ 23,956.80 |
CS-W017508 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD02261765
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FO
Molecular Weight
174.17
Synonyms
4-Fluoronaphthalene-1-carboxaldehyde
SMILES
FC1=CC=C(C=O)C2=CC=CC=C12
Tpsa
17.07
Logp
2.7914
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Fluoro-1-naphthaldehyde | 172033-73-7 | MFCD02261765 | 25g | eMolecules | ₹ 58,876.40 | |
 | Chemscene AbaChemscene,4-Fluoro-1-naphthaldehyde,172033-73-7,Formula:C11H7FO,M. Wt. 174.17,>97.0% | Chemscene | ₹ 3,211.07 | |
 | 4-Fluoro-1-naphthaldehyde | Aaron Chemicals LLC | ₹ 684.48 - ₹ 24,213.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02261765
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FO
Molecular Weight: 174.17
Synonyms: 4-Fluoronaphthalene-1-carboxaldehyde
SMILES: FC1=CC=C(C=O)C2=CC=CC=C12
Tpsa: 17.07
Logp: 2.7914
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02261765
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FO
Molecular Weight:
174.17
Synonyms:
4-Fluoronaphthalene-1-carboxaldehyde
SMILES:
FC1=CC=C(C=O)C2=CC=CC=C12
Tpsa:
17.07
Logp:
2.7914
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006790
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: Quinoline, 5-nitro-; 5-Nitroquinoline
SMILES: O=[N+](C1=C2C=CC=NC2=CC=C1)[O-]
Tpsa: 56.03
Logp: 2.143
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006790
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
Quinoline, 5-nitro-; 5-Nitroquinoline
SMILES:
O=[N+](C1=C2C=CC=NC2=CC=C1)[O-]
Tpsa:
56.03
Logp:
2.143
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006799
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 6-Nitro-quinoline
SMILES: [O-][N+](C1=CC=C2C(C=CC=N2)=C1)=O
Tpsa: 56.03
Logp: 2.143
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006799
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
6-Nitro-quinoline
SMILES:
[O-][N+](C1=CC=C2C(C=CC=N2)=C1)=O
Tpsa:
56.03
Logp:
2.143
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08704141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₄
Molecular Weight: 174.16
Synonyms: O,N-Aminomethanylylidene-beta-D-arabinofuranose
SMILES: O[C@@H]1[C@@H](CO)O[C@@]2([H])N=C(N)O[C@]21[H]
Tpsa: 97.3
Logp: -2.222
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08704141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₄
Molecular Weight:
174.16
Synonyms:
O,N-Aminomethanylylidene-beta-D-arabinofuranose
SMILES:
O[C@@H]1[C@@H](CO)O[C@@]2([H])N=C(N)O[C@]21[H]
Tpsa:
97.3
Logp:
-2.222
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1