CS-0327715
2-(4-Fluorophenoxy)-1-methyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 338416-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327715-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0327715-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0327715-1g | In Stock | ₹ 31,417.00 |
| 5g | CS-0327715-5g | In Stock | ₹ 93,539.00 |
| 10g | CS-0327715-10g | In Stock | ₹ 1,47,295.00 |
CS-0327715 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂FNO₂
Molecular Weight
269.27
Synonyms
2-(4-FLUOROPHENOXY)-1-METHYL-1H-INDOLE-3-CARBOXALDEHYDE
SMILES
CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)F)C=O
Tpsa
31.23
Logp
3.9222
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338416-70-9 | 2-(4-Fluorophenoxy)-1-methyl-1h-indole-3-carbaldehyde | A2B Chem | ₹ 9,523.00 - ₹ 1,60,556.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO₂
Molecular Weight: 269.27
Synonyms: 2-(4-FLUOROPHENOXY)-1-METHYL-1H-INDOLE-3-CARBOXALDEHYDE
SMILES: CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)F)C=O
Tpsa: 31.23
Logp: 3.9222
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:
C₁₆H₁₂FNO₂
Molecular Weight:
269.27
Synonyms:
2-(4-FLUOROPHENOXY)-1-METHYL-1H-INDOLE-3-CARBOXALDEHYDE
SMILES:
CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)F)C=O
Tpsa:
31.23
Logp:
3.9222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: 3-(4-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIDIN-8-YLAMINE
SMILES: C1=CN2C(=CN=C2C(=C1)N)C3=CC=C(C=C3)Cl
Tpsa: 43.32
Logp: 3.2369
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
3-(4-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIDIN-8-YLAMINE
SMILES:
C1=CN2C(=CN=C2C(=C1)N)C3=CC=C(C=C3)Cl
Tpsa:
43.32
Logp:
3.2369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FN₃O
Molecular Weight: 311.35
Synonyms: N-[1-(1H-1,3-BENZIMIDAZOL-2-YL)-2-METHYLPROPYL]-4-FLUOROBENZENECARBOXAMIDE
SMILES: CC(C)C(C1=NC2=C(C=CC=C2)N1)NC(=O)C3=CC=C(C=C3)F
Tpsa: 57.78
Logp: 3.8291
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FN₃O
Molecular Weight:
311.35
Synonyms:
N-[1-(1H-1,3-BENZIMIDAZOL-2-YL)-2-METHYLPROPYL]-4-FLUOROBENZENECARBOXAMIDE
SMILES:
CC(C)C(C1=NC2=C(C=CC=C2)N1)NC(=O)C3=CC=C(C=C3)F
Tpsa:
57.78
Logp:
3.8291
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₂FN₃O
Molecular Weight: 269.27
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC=C(C=C3)F
Tpsa: 57.78
Logp: 2.632
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₂FN₃O
Molecular Weight:
269.27
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC=C(C=C3)F
Tpsa:
57.78
Logp:
2.632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3