CS-0107221
3-(Trifluoromethoxy)benzamide
Manufacturer: ChemScene
CAS Number: 658-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0107221-5g | In Stock | ₹ 13,261.80 |
CS-0107221 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95+%
MDL No
MFCD00041512
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
3-Trifluormethoxy-benzoesaeure-amid
SMILES
O=C(N)C1=CC=CC(OC(F)(F)F)=C1
Tpsa
52.32
Logp
1.6841
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 658-91-3 | 3-(Trifluoromethoxy)benzamide | A2B Chem | ₹ 2,652.36 - ₹ 15,058.56 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD00041512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 3-Trifluormethoxy-benzoesaeure-amid
SMILES: O=C(N)C1=CC=CC(OC(F)(F)F)=C1
Tpsa: 52.32
Logp: 1.6841
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00041512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
3-Trifluormethoxy-benzoesaeure-amid
SMILES:
O=C(N)C1=CC=CC(OC(F)(F)F)=C1
Tpsa:
52.32
Logp:
1.6841
H Acceptors:
2
H Donors:
1
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: C₉H₁₀F₃NO₂
Molecular Weight: 221.18
Synonyms: 2-AMINO-2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
SMILES: OCC(N)C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 55.48
Logp: 1.5773
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀F₃NO₂
Molecular Weight:
221.18
Synonyms:
2-AMINO-2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
SMILES:
OCC(N)C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
55.48
Logp:
1.5773
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO₂
Molecular Weight: 221.18
Synonyms: 2-AMINO-2-[2-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
SMILES: OCC(N)C1=CC=CC=C1OC(F)(F)F
Tpsa: 55.48
Logp: 1.5773
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO₂
Molecular Weight:
221.18
Synonyms:
2-AMINO-2-[2-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
SMILES:
OCC(N)C1=CC=CC=C1OC(F)(F)F
Tpsa:
55.48
Logp:
1.5773
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06660253
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄NO
Molecular Weight: 205.11
Synonyms: 5-Cyano-alpha,alpha,alpha,2-tetrafluoroanisole, 5-Cyano-2-fluorophenyl trifluoromethyl ether
SMILES: N#CC1=CC=C(F)C(OC(F)(F)F)=C1
Tpsa: 33.02
Logp: 2.59598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660253
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄NO
Molecular Weight:
205.11
Synonyms:
5-Cyano-alpha,alpha,alpha,2-tetrafluoroanisole, 5-Cyano-2-fluorophenyl trifluoromethyl ether
SMILES:
N#CC1=CC=C(F)C(OC(F)(F)F)=C1
Tpsa:
33.02
Logp:
2.59598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1