CS-0317502
5-(4-Chloro-2-fluorophenyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 591224-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317502-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0317502-5g | In Stock | ₹ 51,507.12 |
CS-0317502 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClFO₂
Molecular Weight
224.62
Synonyms
UKRORGSYN-BB BBV-5096682
SMILES
C1=CC(=C(C=C1Cl)F)C2=CC=C(C=O)O2
Tpsa
30.21
Logp
3.5516
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591224-05-4 | 5-(4-Chloro-2-fluorophenyl)furan-2-carbaldehyde | A2B Chem | ₹ 2,994.60 |
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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: C₁₁H₆ClFO₂
Molecular Weight: 224.62
Synonyms: UKRORGSYN-BB BBV-5096682
SMILES: C1=CC(=C(C=C1Cl)F)C2=CC=C(C=O)O2
Tpsa: 30.21
Logp: 3.5516
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆ClFO₂
Molecular Weight:
224.62
Synonyms:
UKRORGSYN-BB BBV-5096682
SMILES:
C1=CC(=C(C=C1Cl)F)C2=CC=C(C=O)O2
Tpsa:
30.21
Logp:
3.5516
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: 1H-Indole-3-carboxaldehyde,2-methyl-1-[(4-nitrophenyl)methyl]-(9CI)
SMILES: CC1=C(C=O)C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 65.14
Logp: 3.71872
H Acceptors: 4
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
1H-Indole-3-carboxaldehyde,2-methyl-1-[(4-nitrophenyl)methyl]-(9CI)
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
65.14
Logp:
3.71872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂O
Molecular Weight: 221.08
Synonyms: 2-(4-Chlorophenoxy)ethanimidamide hydrochloride
SMILES: C1=C(C=CC(=C1)OCC(=N)N)Cl.Cl
Tpsa: 59.1
Logp: 2.07657
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀Cl₂N₂O
Molecular Weight:
221.08
Synonyms:
2-(4-Chlorophenoxy)ethanimidamide hydrochloride
SMILES:
C1=C(C=CC(=C1)OCC(=N)N)Cl.Cl
Tpsa:
59.1
Logp:
2.07657
H Acceptors:
2
H Donors:
2
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: C₁₆H₉Cl₂NO₂
Molecular Weight: 318.15
Synonyms: 6-CHLORO-2-(2-CHLOROPHENYL)QUINOLINE-4-CARBOXYLICACID
SMILES: C1=CC=C(C(=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O)Cl
Tpsa: 50.19
Logp: 4.9068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉Cl₂NO₂
Molecular Weight:
318.15
Synonyms:
6-CHLORO-2-(2-CHLOROPHENYL)QUINOLINE-4-CARBOXYLICACID
SMILES:
C1=CC=C(C(=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O)Cl
Tpsa:
50.19
Logp:
4.9068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2