CS-0609398
2-Ethynyl-4-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 878133-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609398-1g | In Stock | ₹ 2,44,872.72 |
CS-0609398 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,44,872.72
GST (18%): ₹ 44,077.09
Total Price: ₹ 2,88,949.81
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃N
Molecular Weight
185.15
Synonyms
2-ethynyl-4-trifluoromethylaniline
SMILES
NC1=CC=C(C(F)(F)F)C=C1C#C
Tpsa
26.02
Logp
2.2689
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878133-02-9 | 2-ethynyl-4-(trifluoromethyl)aniline | A2B Chem | ₹ 43,721.16 - ₹ 5,62,300.32 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N
Molecular Weight: 185.15
Synonyms: 2-ethynyl-4-trifluoromethylaniline
SMILES: NC1=CC=C(C(F)(F)F)C=C1C#C
Tpsa: 26.02
Logp: 2.2689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N
Molecular Weight:
185.15
Synonyms:
2-ethynyl-4-trifluoromethylaniline
SMILES:
NC1=CC=C(C(F)(F)F)C=C1C#C
Tpsa:
26.02
Logp:
2.2689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: CC1=CC(OC)=NC=C1C#C
Tpsa: 22.12
Logp: 1.37992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
CC1=CC(OC)=NC=C1C#C
Tpsa:
22.12
Logp:
1.37992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: Benzenamine,3-ethynyl-N,N-dimethyl
SMILES: CN(C)C1=CC=CC(C#C)=C1
Tpsa: 3.24
Logp: 1.7339
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
Benzenamine,3-ethynyl-N,N-dimethyl
SMILES:
CN(C)C1=CC=CC(C#C)=C1
Tpsa:
3.24
Logp:
1.7339
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO₂
Molecular Weight: 181.58
Synonyms: None
SMILES: O=[N+](C1=CC=C(Cl)C(C#C)=C1)[O-]
Tpsa: 43.14
Logp: 2.2295
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO₂
Molecular Weight:
181.58
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Cl)C(C#C)=C1)[O-]
Tpsa:
43.14
Logp:
2.2295
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1