CS-0318942
2-Methoxy-3-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1000339-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318942-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0318942-5g | In Stock | ₹ 28,658.00 |
CS-0318942 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
3-(Trifluoromethyl)-o-anisaldehyde
SMILES
COC1=C(C=CC=C1C(F)(F)F)C=O
Tpsa
26.3
Logp
2.5265
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000339-54-7 | 2-Methoxy-3-(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 6,141.00 - ₹ 24,208.00 |
Related Products
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
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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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 3-(Trifluoromethyl)-o-anisaldehyde
SMILES: COC1=C(C=CC=C1C(F)(F)F)C=O
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
3-(Trifluoromethyl)-o-anisaldehyde
SMILES:
COC1=C(C=CC=C1C(F)(F)F)C=O
Tpsa:
26.3
Logp:
2.5265
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: N-allyl-4-oxo-3H-phthalazine-1-carboxamide
SMILES: C=CCNC(=O)C1=NN=C(C2=CC=CC=C21)O
Tpsa: 75.11
Logp: 1.2512
H Acceptors: 4
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
N-allyl-4-oxo-3H-phthalazine-1-carboxamide
SMILES:
C=CCNC(=O)C1=NN=C(C2=CC=CC=C21)O
Tpsa:
75.11
Logp:
1.2512
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3-(2,3-Dihydro-indol-1-yl)-propionic acid
SMILES: C1=CC2=C(C=C1)N(CC2)CCC(=O)O
Tpsa: 40.54
Logp: 1.5238
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3-(2,3-Dihydro-indol-1-yl)-propionic acid
SMILES:
C1=CC2=C(C=C1)N(CC2)CCC(=O)O
Tpsa:
40.54
Logp:
1.5238
H Acceptors:
2
H Donors:
1
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: C₁₀H₆BrF₆NO
Molecular Weight: 350.06
Synonyms: 3,5-Bis(trifluoromethyl)-N-(bromoacetyl)aniline
SMILES: FC(F)(F)C1=CC(NC(CBr)=O)=CC(C(F)(F)F)=C1
Tpsa: 29.1
Logp: 4.0576
H Acceptors: 1
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:
C₁₀H₆BrF₆NO
Molecular Weight:
350.06
Synonyms:
3,5-Bis(trifluoromethyl)-N-(bromoacetyl)aniline
SMILES:
FC(F)(F)C1=CC(NC(CBr)=O)=CC(C(F)(F)F)=C1
Tpsa:
29.1
Logp:
4.0576
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2