CS-0317758
4-(3-(Trifluoromethyl)phenoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 453557-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317758-1g | In Stock | ₹ 21,817.80 |
CS-0317758 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₃NO
Molecular Weight
263.21
Synonyms
4-[3-(TRIFLUOROMETHYL)PHENOXY]BENZONITRILE
SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)C(F)(F)F
Tpsa
33.02
Logp
4.36938
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 453557-46-5 | 4-(3-(Trifluoromethyl)phenoxy)benzonitrile | A2B Chem | ₹ 3,251.28 - ₹ 16,341.96 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃NO
Molecular Weight: 263.21
Synonyms: 4-[3-(TRIFLUOROMETHYL)PHENOXY]BENZONITRILE
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)C(F)(F)F
Tpsa: 33.02
Logp: 4.36938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₃NO
Molecular Weight:
263.21
Synonyms:
4-[3-(TRIFLUOROMETHYL)PHENOXY]BENZONITRILE
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)C(F)(F)F
Tpsa:
33.02
Logp:
4.36938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: Methyl 4-(1,1-Dioxothiomorpholino)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2
Tpsa: 63.68
Logp: 0.708
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
Methyl 4-(1,1-Dioxothiomorpholino)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2
Tpsa:
63.68
Logp:
0.708
H Acceptors:
5
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: N-1,3-benzodioxol-5-yl-2-bromobutanamide
SMILES: CCC(Br)C(NC1=CC2=C(OCO2)C=C1)=O
Tpsa: 47.56
Logp: 2.5273
H Acceptors: 3
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
N-1,3-benzodioxol-5-yl-2-bromobutanamide
SMILES:
CCC(Br)C(NC1=CC2=C(OCO2)C=C1)=O
Tpsa:
47.56
Logp:
2.5273
H Acceptors:
3
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: C₉H₈ClN₅
Molecular Weight: 221.65
Synonyms: 2,4-Diamino-6-(4-Chlorophenyl)-1,3,5-Triazine
SMILES: NC1=NC(N)=NC(C2=CC=C(Cl)C=C2)=N1
Tpsa: 90.71
Logp: 1.3564
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₅
Molecular Weight:
221.65
Synonyms:
2,4-Diamino-6-(4-Chlorophenyl)-1,3,5-Triazine
SMILES:
NC1=NC(N)=NC(C2=CC=C(Cl)C=C2)=N1
Tpsa:
90.71
Logp:
1.3564
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1