CS-0043121
4-(Trifluoromethoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 332-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0043121-10g | In Stock | ₹ 941.16 |
| 100g | CS-0043121-100g | In Stock | ₹ 5,989.20 |
| 500g | CS-0043121-500g | In Stock | ₹ 16,085.28 |
CS-0043121 - 10g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00039474
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NO
Molecular Weight
187.12
Synonyms
benzonitrile, 4-[(trifluoromethyl)thio]-
SMILES
N#CC1=CC=C(OC(F)(F)F)C=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 / 4-(Trifluoromethoxy)benzonitrile / 5g / 552749360 / A647388 / / 332-25-2 / MFCD00039474 / 187.121 / C8H4F3NO | eMolecules | ₹ 2,328.94 | |
 | 4-(Trifluoromethoxy)benzonitrile | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,197.84 |
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: MFCD00039474
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: benzonitrile, 4-[(trifluoromethyl)thio]-
SMILES: N#CC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 33.02
Logp: 2.45688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00039474
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
benzonitrile, 4-[(trifluoromethyl)thio]-
SMILES:
N#CC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
33.02
Logp:
2.45688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00458326
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Methyl 4-acetamido-2-hydroxybenzoate Manufacturer
SMILES: O=C(OC)C1=CC=C(NC(C)=O)C=C1O
Tpsa: 75.63
Logp: 1.1372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00458326
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Methyl 4-acetamido-2-hydroxybenzoate Manufacturer
SMILES:
O=C(OC)C1=CC=C(NC(C)=O)C=C1O
Tpsa:
75.63
Logp:
1.1372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: trans-4-AMinocyclohexanecarboxylic Acid Ethyl Ester Hydrochloride
SMILES: O=C([C@H]1CC[C@H](N)CC1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.4888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
trans-4-AMinocyclohexanecarboxylic Acid Ethyl Ester Hydrochloride
SMILES:
O=C([C@H]1CC[C@H](N)CC1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.4888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: alpha-cyclobutylbenzylamine Hydrochloride
SMILES: NC(C1CCC1)C2=CC=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 2.9083
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
alpha-cyclobutylbenzylamine Hydrochloride
SMILES:
NC(C1CCC1)C2=CC=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
2.9083
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2