CS-0022354
3-(Trifluoromethoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 52771-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0022354-5g | In Stock | ₹ 855.60 |
| 25g | CS-0022354-25g | In Stock | ₹ 2,737.92 |
| 100g | CS-0022354-100g | In Stock | ₹ 10,695.00 |
CS-0022354 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00040959
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NO
Molecular Weight
187.12
Synonyms
propanamide, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-
SMILES
N#CC1=CC=CC(OC(F)(F)F)=C1
Tpsa
33.02
Logp
2.45688
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(Trifluoromethoxy)benzonitrile / 1g / 490551912 / A303216 / / 52771-22-9 / MFCD00040959 / 187.121 / C8H4F3NO | eMolecules | ₹ 2,328.94 | |
 | 3-(Trifluoromethoxy)benzonitrile | Aaron Chemicals LLC | ₹ 427.80 - ₹ 9,668.28 | |
 | 52771-22-9 | 3-(Trifluoromethoxy)benzonitrile | A2B Chem | ₹ 598.92 - ₹ 10,181.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00040959
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: propanamide, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-
SMILES: N#CC1=CC=CC(OC(F)(F)F)=C1
Tpsa: 33.02
Logp: 2.45688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040959
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
propanamide, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-
SMILES:
N#CC1=CC=CC(OC(F)(F)F)=C1
Tpsa:
33.02
Logp:
2.45688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12033287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrS
Molecular Weight: 177.06
Synonyms: 5-Bromo-3-methylthiophene; 4-methyl-2-bromothiophen
SMILES: CC1=CSC(Br)=C1
Tpsa: 0
Logp: 2.81902
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12033287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrS
Molecular Weight:
177.06
Synonyms:
5-Bromo-3-methylthiophene; 4-methyl-2-bromothiophen
SMILES:
CC1=CSC(Br)=C1
Tpsa:
0
Logp:
2.81902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11846496
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂NO₂
Molecular Weight: 280.90
Synonyms: 2,6-Dibromonicotinic acid; 2,6-dibromopyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(Br)N=C1Br)O
Tpsa: 50.19
Logp: 2.3048
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846496
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂NO₂
Molecular Weight:
280.90
Synonyms:
2,6-Dibromonicotinic acid; 2,6-dibromopyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(Br)N=C1Br)O
Tpsa:
50.19
Logp:
2.3048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03788503
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 4-Fluorobenzenebutanoic acid; 4-(p-fluorophenyl)butyric acid
SMILES: O=C(O)CCCC1=CC=C(F)C=C1
Tpsa: 37.3
Logp: 2.233
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03788503
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
4-Fluorobenzenebutanoic acid; 4-(p-fluorophenyl)butyric acid
SMILES:
O=C(O)CCCC1=CC=C(F)C=C1
Tpsa:
37.3
Logp:
2.233
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4