CS-W010712
2-Fluoro-5-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 146137-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W010712-25g | In Stock | ₹ 2,652.36 |
| 100g | CS-W010712-100g | In Stock | ₹ 10,523.88 |
CS-W010712 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD00061311
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₄O
Molecular Weight
192.11
Synonyms
2-Fluoro-5-trifluoromethylbenzaldehyde; 2-Fluoro-5-(trifluoromethyl)benzaldehyde
SMILES
C1=C(C(=CC=C1C(F)(F)F)F)C=O
Tpsa
17.07
Logp
2.657
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-FLUORO-5-(TRIFLUOROMETHYL)BENZALDEHYDE / 5g / 296376001 / 67920 / 95.000 / 146137-78-2 / MFCD00061311 / 192.113 / C8H4F4O | eMolecules | ₹ 3,993.09 | |
 | Benzaldehyde, 2-fluoro-5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 17,283.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00061311
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O
Molecular Weight: 192.11
Synonyms: 2-Fluoro-5-trifluoromethylbenzaldehyde; 2-Fluoro-5-(trifluoromethyl)benzaldehyde
SMILES: C1=C(C(=CC=C1C(F)(F)F)F)C=O
Tpsa: 17.07
Logp: 2.657
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061311
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O
Molecular Weight:
192.11
Synonyms:
2-Fluoro-5-trifluoromethylbenzaldehyde; 2-Fluoro-5-(trifluoromethyl)benzaldehyde
SMILES:
C1=C(C(=CC=C1C(F)(F)F)F)C=O
Tpsa:
17.07
Logp:
2.657
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00061273
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O
Molecular Weight: 192.11
Synonyms: alpha,alpha,alpha,6-Tetrafluoro-o-tolualdehyde
SMILES: FC1=C(C=O)C(=CC=C1)C(F)(F)F
Tpsa: 17.07
Logp: 2.657
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061273
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O
Molecular Weight:
192.11
Synonyms:
alpha,alpha,alpha,6-Tetrafluoro-o-tolualdehyde
SMILES:
FC1=C(C=O)C(=CC=C1)C(F)(F)F
Tpsa:
17.07
Logp:
2.657
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06660122
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrNOS
Molecular Weight: 192.04
Synonyms: 4-Bromothiazol-2-carboxaldehyde
SMILES: O=CC1=NC(Br)=CS1
Tpsa: 29.96
Logp: 1.7181
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660122
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrNOS
Molecular Weight:
192.04
Synonyms:
4-Bromothiazol-2-carboxaldehyde
SMILES:
O=CC1=NC(Br)=CS1
Tpsa:
29.96
Logp:
1.7181
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115726
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrNOS
Molecular Weight: 192.03
Synonyms: 2-Bromo-thiazole-4-carbaldehyde
SMILES: O=CC1=CSC(Br)=N1
Tpsa: 29.96
Logp: 1.7181
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115726
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrNOS
Molecular Weight:
192.03
Synonyms:
2-Bromo-thiazole-4-carbaldehyde
SMILES:
O=CC1=CSC(Br)=N1
Tpsa:
29.96
Logp:
1.7181
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1