CS-0212693
4-Amino-2-(trifluoromethyl)acetanilide
Manufacturer: ChemScene
CAS Number: 134514-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212693-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0212693-5g | In Stock | ₹ 41,411.04 |
CS-0212693 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
96%
MDL No
MFCD00052847
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂O
Molecular Weight
218.18
Synonyms
N-[4-amino-2-(trifluoromethyl)phenyl]acetamide
SMILES
CC(NC1=C(C(F)(F)F)C=C(N)C=C1)=O
Tpsa
55.12
Logp
2.246
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134514-34-4 | 4-Amino-2-(trifluoromethyl)acetanilide | A2B Chem | ₹ 11,208.36 - ₹ 45,517.92 |
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
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Purity: 96%
MDL No: MFCD00052847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: N-[4-amino-2-(trifluoromethyl)phenyl]acetamide
SMILES: CC(NC1=C(C(F)(F)F)C=C(N)C=C1)=O
Tpsa: 55.12
Logp: 2.246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00052847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
N-[4-amino-2-(trifluoromethyl)phenyl]acetamide
SMILES:
CC(NC1=C(C(F)(F)F)C=C(N)C=C1)=O
Tpsa:
55.12
Logp:
2.246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18321217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₆
Molecular Weight: 301.25
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(C2=CC=CC(C(OC)=O)=C2)=C1
Tpsa: 106.74
Logp: 2.7466
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD18321217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₆
Molecular Weight:
301.25
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C2=CC=CC(C(OC)=O)=C2)=C1
Tpsa:
106.74
Logp:
2.7466
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01632192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: 2-Fluoro-4-isopropoxyaniline hydrochloride
SMILES: CC(C)OC1=CC(=C(C=C1)N)F.Cl
Tpsa: 35.25
Logp: 2.6169
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01632192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
2-Fluoro-4-isopropoxyaniline hydrochloride
SMILES:
CC(C)OC1=CC(=C(C=C1)N)F.Cl
Tpsa:
35.25
Logp:
2.6169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20529461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈FNO₂
Molecular Weight: 241.22
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(C2=CC=CC=C2C#N)=C1
Tpsa: 61.09
Logp: 3.06258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20529461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈FNO₂
Molecular Weight:
241.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(C2=CC=CC=C2C#N)=C1
Tpsa:
61.09
Logp:
3.06258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2