CS-0096777
4-Methoxy-3-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 50823-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096777-1g | In Stock | ₹ 712.00 |
| 5g | CS-0096777-5g | In Stock | ₹ 2,848.00 |
| 10g | CS-0096777-10g | In Stock | ₹ 5,251.00 |
| 25g | CS-0096777-25g | In Stock | ₹ 9,701.00 |
| 100g | CS-0096777-100g | In Stock | ₹ 35,244.00 |
CS-0096777 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD01091012
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
3-(Trifluoromethyl-p-anisaldehyde
SMILES
O=CC1=CC=C(OC)C(C(F)(F)F)=C1
Tpsa
26.3
Logp
2.5265
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Methoxy-3-(trifluoromethyl)benzaldehyde / 250mg / 552753948 / A727381 / / 50823-87-5 / MFCD01091012 / 204.148 / C9H7F3O2 | eMolecules | ₹ 2,157.36 | |
 | 4-Methoxy-3-(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,69,456.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD01091012
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 3-(Trifluoromethyl-p-anisaldehyde
SMILES: O=CC1=CC=C(OC)C(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 2.5265
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01091012
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
3-(Trifluoromethyl-p-anisaldehyde
SMILES:
O=CC1=CC=C(OC)C(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
2.5265
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: C₂₇H₃₇NO₅Si
Molecular Weight: 483.67
Synonyms: 1-O-Tert-butyl 2-O-methyl 4-[tert-butyl(diphenyl)silyl]oxypyrrolidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)C[C@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)OC(C)(C)C
Tpsa: 65.07
Logp: 4.114
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₇NO₅Si
Molecular Weight:
483.67
Synonyms:
1-O-Tert-butyl 2-O-methyl 4-[tert-butyl(diphenyl)silyl]oxypyrrolidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)OC(C)(C)C
Tpsa:
65.07
Logp:
4.114
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00153094
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFN
Molecular Weight: 181.59
Synonyms: None
SMILES: FC1=CC=C2C(Cl)=CC=NC2=C1
Tpsa: 12.89
Logp: 3.0273
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00153094
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFN
Molecular Weight:
181.59
Synonyms:
None
SMILES:
FC1=CC=C2C(Cl)=CC=NC2=C1
Tpsa:
12.89
Logp:
3.0273
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05738886
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: Quinoline,3-bromo-4-chloro
SMILES: ClC1=C(Br)C=NC2=CC=CC=C12
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05738886
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
Quinoline,3-bromo-4-chloro
SMILES:
ClC1=C(Br)C=NC2=CC=CC=C12
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0