CS-0611437
2-Ethynyl-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 684250-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0611437-2.5g | In Stock | ₹ 1,39,641.00 |
| 5g | CS-0611437-5g | In Stock | ₹ 1,76,665.00 |
| 10g | CS-0611437-10g | In Stock | ₹ 2,22,144.00 |
CS-0611437 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,39,641.00
GST (18%): ₹ 25,135.38
Total Price: ₹ 1,64,776.38
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
None
SMILES
NC1=CC(C(F)(F)F)=CC=C1C#C
Tpsa
26.02
Logp
2.2689
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: NC1=CC(C(F)(F)F)=CC=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:
None
SMILES:
NC1=CC(C(F)(F)F)=CC=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: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: None
SMILES: COC1=CC(C#C)=CC=C1Br
Tpsa: 9.23
Logp: 2.439
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:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
None
SMILES:
COC1=CC(C#C)=CC=C1Br
Tpsa:
9.23
Logp:
2.439
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: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: tetraLithoTab ({[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxyphosphinato)aminophosphonate
SMILES: CC1=CC=C(C#C)C=C1OC
Tpsa: 9.23
Logp: 1.98492
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
tetraLithoTab ({[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxyphosphinato)aminophosphonate
SMILES:
CC1=CC=C(C#C)C=C1OC
Tpsa:
9.23
Logp:
1.98492
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: C₁₀H₇FO₂
Molecular Weight: 178.16
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C#C)C=C1F
Tpsa: 26.3
Logp: 1.5936
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:
C₁₀H₇FO₂
Molecular Weight:
178.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C#C)C=C1F
Tpsa:
26.3
Logp:
1.5936
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1