CS-0021139
3,4-Bis(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 2965-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021139-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0021139-1g | In Stock | ₹ 22,844.52 |
| 5g | CS-0021139-5g | In Stock | ₹ 81,453.12 |
CS-0021139 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
MFCD01312619
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₆N
Molecular Weight
229.12
Synonyms
3,4-Bis(trifluoromethyl)benzenamine; 4-Amino-1,2-di(trifluoromethyl)benzene
SMILES
NC1=CC=C(C(F)(F)F)C(C(F)(F)F)=C1
Tpsa
26.02
Logp
3.3064
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,4-Bis(trifluoromethyl)aniline | 2965-07-3 | MFCD01312619 | 1g | eMolecules | ₹ 33,375.24 | |
 | Benzenamine, 3,4-bis(trifluoromethyl)- | Aaron Chemicals LLC | -- | |
 | 2965-07-3 | 3,4-Bis(trifluoromethyl)aniline | A2B Chem | ₹ 10,695.00 - ₹ 89,239.08 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01312619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₆N
Molecular Weight: 229.12
Synonyms: 3,4-Bis(trifluoromethyl)benzenamine; 4-Amino-1,2-di(trifluoromethyl)benzene
SMILES: NC1=CC=C(C(F)(F)F)C(C(F)(F)F)=C1
Tpsa: 26.02
Logp: 3.3064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01312619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₆N
Molecular Weight:
229.12
Synonyms:
3,4-Bis(trifluoromethyl)benzenamine; 4-Amino-1,2-di(trifluoromethyl)benzene
SMILES:
NC1=CC=C(C(F)(F)F)C(C(F)(F)F)=C1
Tpsa:
26.02
Logp:
3.3064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00041206
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: None
SMILES: FC(C1=CC=CC=C1N2C=CN=C2)(F)F
Tpsa: 17.82
Logp: 2.8911
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041206
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
None
SMILES:
FC(C1=CC=CC=C1N2C=CN=C2)(F)F
Tpsa:
17.82
Logp:
2.8911
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06407876
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇Br₂N₃
Molecular Weight: 327.06
Synonyms: None
SMILES: C1(CC2=CN=CN2)CCNCC1.Br.Br
Tpsa: 40.71
Logp: 2.1076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06407876
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇Br₂N₃
Molecular Weight:
327.06
Synonyms:
None
SMILES:
C1(CC2=CN=CN2)CCNCC1.Br.Br
Tpsa:
40.71
Logp:
2.1076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00673962
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₃NO₃
Molecular Weight: 417.62
Synonyms: NE-19550; N-Vanillyloleamide
SMILES: CCCCCCCC/C=C\CCCCCCCC(NCC1=CC=C(O)C(OC)=C1)=O
Tpsa: 58.56
Logp: 7.0545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD00673962
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₃NO₃
Molecular Weight:
417.62
Synonyms:
NE-19550; N-Vanillyloleamide
SMILES:
CCCCCCCC/C=C\CCCCCCCC(NCC1=CC=C(O)C(OC)=C1)=O
Tpsa:
58.56
Logp:
7.0545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
18