CS-M3528
2-Fluoro-6-[1-(triphenylmethyl)-1H-imidazol-4-yl]benzaldehyde
Manufacturer: ChemScene
CAS Number: 1402838-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3528-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-M3528-250mg | In Stock | ₹ 20,114.00 |
| 1g | CS-M3528-1g | In Stock | ₹ 44,322.00 |
| 5g | CS-M3528-5g | In Stock | ₹ 1,32,610.00 |
CS-M3528 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
95%
MDL No
MFCD29765337
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₁FN₂O
Molecular Weight
432.49
Synonyms
2-Fluoro-6-(1-trityl-1H-imidazol-4-yl)benzaldehyde; 2-Fluoro-6-(1-trityl-4-imidazolyl)benzaldehyde
SMILES
FC1=CC=CC(C2=CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=N2)=C1C=O
Tpsa
34.89
Logp
6.3419
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-fluoro-6-[1-(triphenylmethyl)-1H-imidazol-4-yl]- | Aaron Chemicals LLC | ₹ 12,816.00 - ₹ 53,222.00 | |
 | 1402838-09-8 | 2-Fluoro-6-(1-trityl-1H-imidazol-4-yl)benzaldehyde | A2B Chem | ₹ 11,214.00 - ₹ 1,42,311.00 |
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: 95%
MDL No: MFCD29765337
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₁FN₂O
Molecular Weight: 432.49
Synonyms: 2-Fluoro-6-(1-trityl-1H-imidazol-4-yl)benzaldehyde; 2-Fluoro-6-(1-trityl-4-imidazolyl)benzaldehyde
SMILES: FC1=CC=CC(C2=CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=N2)=C1C=O
Tpsa: 34.89
Logp: 6.3419
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD29765337
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₁FN₂O
Molecular Weight:
432.49
Synonyms:
2-Fluoro-6-(1-trityl-1H-imidazol-4-yl)benzaldehyde; 2-Fluoro-6-(1-trityl-4-imidazolyl)benzaldehyde
SMILES:
FC1=CC=CC(C2=CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=N2)=C1C=O
Tpsa:
34.89
Logp:
6.3419
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂O₂S
Molecular Weight: 279.23
Synonyms: 1-[3-(Methylsulfonyl)propyl]piperazine dihydrochloride
SMILES: O=S(CCCN1CCNCC1)(C)=O.Cl[H].Cl[H]
Tpsa: 49.41
Logp: 0.1699
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂O₂S
Molecular Weight:
279.23
Synonyms:
1-[3-(Methylsulfonyl)propyl]piperazine dihydrochloride
SMILES:
O=S(CCCN1CCNCC1)(C)=O.Cl[H].Cl[H]
Tpsa:
49.41
Logp:
0.1699
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09030045
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: METHYL (4-METHYLPYRIDIN-3-YL)CARBAMATE
SMILES: CC1=C(NC(OC)=O)C=NC=C1
Tpsa: 51.22
Logp: 1.56832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09030045
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
METHYL (4-METHYLPYRIDIN-3-YL)CARBAMATE
SMILES:
CC1=C(NC(OC)=O)C=NC=C1
Tpsa:
51.22
Logp:
1.56832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07437991
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 4-METHYL-3-METHYLAMINOPYRIDINE
SMILES: CC1=CC=NC=C1NC
Tpsa: 24.92
Logp: 1.43172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07437991
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
4-METHYL-3-METHYLAMINOPYRIDINE
SMILES:
CC1=CC=NC=C1NC
Tpsa:
24.92
Logp:
1.43172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1