CS-0455047
2-(4-Fluorophenyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 70093-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455047-1g | In Stock | ₹ 21,805.00 |
| 5g | CS-0455047-5g | In Stock | ₹ 75,205.00 |
CS-0455047 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀FNO
Molecular Weight
239.24
Synonyms
2-(4-fluorophenyl)-indole-3-carboxaldehyde
SMILES
C1=CC=C2C(=C1)C(=C(C3=CC=C(C=C3)F)N2)C=O
Tpsa
32.86
Logp
3.7865
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Fluorophenyl)-1H-indole-3-carbaldehyde | Aaron Chemicals LLC | -- | |
 | 70093-12-8 | 2-(4-Fluorophenyl)-1H-indole-3-carbaldehyde | A2B Chem | ₹ 24,030.00 - ₹ 82,058.00 |
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-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: C₁₅H₁₀FNO
Molecular Weight: 239.24
Synonyms: 2-(4-fluorophenyl)-indole-3-carboxaldehyde
SMILES: C1=CC=C2C(=C1)C(=C(C3=CC=C(C=C3)F)N2)C=O
Tpsa: 32.86
Logp: 3.7865
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₀FNO
Molecular Weight:
239.24
Synonyms:
2-(4-fluorophenyl)-indole-3-carboxaldehyde
SMILES:
C1=CC=C2C(=C1)C(=C(C3=CC=C(C=C3)F)N2)C=O
Tpsa:
32.86
Logp:
3.7865
H Acceptors:
1
H Donors:
1
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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: C(C)(=C1C=CC=C1)OC(C)=O
Tpsa: 26.3
Logp: 1.9495
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
C(C)(=C1C=CC=C1)OC(C)=O
Tpsa:
26.3
Logp:
1.9495
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: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: None
SMILES: CC1=CC=C(C=C1C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa: 60.21
Logp: 4.09604
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa:
60.21
Logp:
4.09604
H Acceptors:
3
H Donors:
0
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: C₈H₈ClNO₄
Molecular Weight: 217.61
Synonyms: 3-Pyridinecarboxylic acid, 2-chloro-1,6-dihydro-4-hydroxy-6-oxo-, ethyl ester
SMILES: CCOC(=O)C1=C(Cl)N=C(C=C1O)O
Tpsa: 79.65
Logp: 1.3229
H Acceptors: 5
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:
C₈H₈ClNO₄
Molecular Weight:
217.61
Synonyms:
3-Pyridinecarboxylic acid, 2-chloro-1,6-dihydro-4-hydroxy-6-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=C(Cl)N=C(C=C1O)O
Tpsa:
79.65
Logp:
1.3229
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2