CS-0102171
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 261763-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0102171-5g | In Stock | ₹ 2,937.00 |
| 25g | CS-0102171-25g | In Stock | ₹ 14,596.00 |
| 100g | CS-0102171-100g | In Stock | ₹ 58,295.00 |
CS-0102171 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
96%
MDL No
MFCD01631510
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClF₄O
Molecular Weight
226.56
Synonyms
5-chloro-6,ααα-tetrafluoro m-tolualdehyde
SMILES
O=CC1=CC(C(F)(F)F)=CC(Cl)=C1F
Tpsa
17.07
Logp
3.3104
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-CHLORO-2-FLUORO-5-(TRIFLUOROMETHYL)BENZALDEHYDE / 1g / 349265932 / 95643 / 95.000 / 261763-02-4 / MFCD01631510 / 226.550 / C8H3ClF4O | eMolecules | ₹ 3,424.72 | |
 | eMolecules 3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde | 261763-02-4 | MFCD01631510 | 25g | eMolecules | ₹ 27,566.86 | |
 | Benzaldehyde, 3-chloro-2-fluoro-5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 13,617.00 | |
 | 261763-02-4 | 3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 1,513.00 - ₹ 2,136.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD01631510
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₄O
Molecular Weight: 226.56
Synonyms: 5-chloro-6,ααα-tetrafluoro m-tolualdehyde
SMILES: O=CC1=CC(C(F)(F)F)=CC(Cl)=C1F
Tpsa: 17.07
Logp: 3.3104
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD01631510
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₄O
Molecular Weight:
226.56
Synonyms:
5-chloro-6,ααα-tetrafluoro m-tolualdehyde
SMILES:
O=CC1=CC(C(F)(F)F)=CC(Cl)=C1F
Tpsa:
17.07
Logp:
3.3104
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00179444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₂
Molecular Weight: 217.05
Synonyms: (E)-3-(3,5-Dichlorophenyl)propenoic acid
SMILES: O=C(O)/C=C/C1=CC(Cl)=CC(Cl)=C1
Tpsa: 37.3
Logp: 3.0912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00179444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₂
Molecular Weight:
217.05
Synonyms:
(E)-3-(3,5-Dichlorophenyl)propenoic acid
SMILES:
O=C(O)/C=C/C1=CC(Cl)=CC(Cl)=C1
Tpsa:
37.3
Logp:
3.0912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 2-Bromo-4-Pyridine Acetic Acid
SMILES: O=C(O)CC1=CC(Br)=NC=C1
Tpsa: 50.19
Logp: 1.4712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
2-Bromo-4-Pyridine Acetic Acid
SMILES:
O=C(O)CC1=CC(Br)=NC=C1
Tpsa:
50.19
Logp:
1.4712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11501093
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 2-Chloro-4-methyl-7-aminoquinoline
SMILES: NC1=CC=C2C(C)=CC(Cl)=NC2=C1
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11501093
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
2-Chloro-4-methyl-7-aminoquinoline
SMILES:
NC1=CC=C2C(C)=CC(Cl)=NC2=C1
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0