CS-0207390
2,3,5-Trifluorophenylacetonitrile
Manufacturer: ChemScene
CAS Number: 243666-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207390-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0207390-1g | In Stock | ₹ 12,549.00 |
| 5g | CS-0207390-5g | In Stock | ₹ 61,766.00 |
CS-0207390 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD00083546
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃N
Molecular Weight
171.12
Synonyms
2,3,5-Trifluorobenzyl Cyanide
SMILES
C(C#N)C1=CC(=CC(=C1F)F)F
Tpsa
23.79
Logp
2.16998
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetonitrile,2,3,5-trifluoro- | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 18,423.00 | |
 | 243666-14-0 | 2,3,5-Trifluorophenylacetonitrile | A2B Chem | ₹ 3,293.00 - ₹ 36,579.00 |
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-P501
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Purity: 98%
MDL No: MFCD00083546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N
Molecular Weight: 171.12
Synonyms: 2,3,5-Trifluorobenzyl Cyanide
SMILES: C(C#N)C1=CC(=CC(=C1F)F)F
Tpsa: 23.79
Logp: 2.16998
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00083546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N
Molecular Weight:
171.12
Synonyms:
2,3,5-Trifluorobenzyl Cyanide
SMILES:
C(C#N)C1=CC(=CC(=C1F)F)F
Tpsa:
23.79
Logp:
2.16998
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00459611
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: benzenamine,4-(4-bromophenoxy)
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)Br
Tpsa: 35.25
Logp: 3.8236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00459611
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
benzenamine,4-(4-bromophenoxy)
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)Br
Tpsa:
35.25
Logp:
3.8236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03659698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNOS
Molecular Weight: 256.12
Synonyms: 1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone
SMILES: C1=CC2=C(C=C1)SC(=N2)C(=O)CBr
Tpsa: 29.96
Logp: 2.8739
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03659698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNOS
Molecular Weight:
256.12
Synonyms:
1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone
SMILES:
C1=CC2=C(C=C1)SC(=N2)C(=O)CBr
Tpsa:
29.96
Logp:
2.8739
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00278791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₄N₂O₂
Molecular Weight: 210.09
Synonyms: 2-Amino-3,4,5,6-tetrafluoronitrobenzene
SMILES: C1(=C(C(=C(C(=C1F)N)[N+](=O)[O-])F)F)F
Tpsa: 69.16
Logp: 1.7334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00278791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₄N₂O₂
Molecular Weight:
210.09
Synonyms:
2-Amino-3,4,5,6-tetrafluoronitrobenzene
SMILES:
C1(=C(C(=C(C(=C1F)N)[N+](=O)[O-])F)F)F
Tpsa:
69.16
Logp:
1.7334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1