CS-0268782
2-(3-Chloro-4-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1000530-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0268782-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0268782-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0268782-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0268782-5g | In Stock | ₹ 51,620.00 |
CS-0268782 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClF₃N
Molecular Weight
219.59
Synonyms
3-Chloro-4-(trifluoromethyl)phenylacetonitrile
SMILES
C1=CC(=C(C=C1CC#N)Cl)C(F)(F)F
Tpsa
23.79
Logp
3.42488
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(3-Chloro-4-(trifluoromethyl)phenyl)acetonitrile / 100mg / 714159424 / CS-0268782 / 0.000 / 1000530-58-4 / MFCD09924313 / 219.590 / C9H5ClF3N | eMolecules | ₹ 5,895.36 | |
 | 1000530-58-4 | 3-Chloro-4-(trifluoromethyl)phenylacetonitrile | A2B Chem | ₹ 2,848.00 - ₹ 36,134.00 |
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-P403-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃N
Molecular Weight: 219.59
Synonyms: 3-Chloro-4-(trifluoromethyl)phenylacetonitrile
SMILES: C1=CC(=C(C=C1CC#N)Cl)C(F)(F)F
Tpsa: 23.79
Logp: 3.42488
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃N
Molecular Weight:
219.59
Synonyms:
3-Chloro-4-(trifluoromethyl)phenylacetonitrile
SMILES:
C1=CC(=C(C=C1CC#N)Cl)C(F)(F)F
Tpsa:
23.79
Logp:
3.42488
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂N₂
Molecular Weight: 170.16
Synonyms: 3,4-difluoro-Benzeneethanimidamide
SMILES: C1=CC(=C(C=C1CC(=N)N)F)F
Tpsa: 49.87
Logp: 1.44327
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂N₂
Molecular Weight:
170.16
Synonyms:
3,4-difluoro-Benzeneethanimidamide
SMILES:
C1=CC(=C(C=C1CC(=N)N)F)F
Tpsa:
49.87
Logp:
1.44327
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₅O
Molecular Weight: 224.13
Synonyms: 3-(3,4-Difluorophenyl)-1,1,1-trifluoro-2-propanone
SMILES: C1=CC(=C(C=C1CC(=O)C(F)(F)F)F)F
Tpsa: 17.07
Logp: 2.6387
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₅O
Molecular Weight:
224.13
Synonyms:
3-(3,4-Difluorophenyl)-1,1,1-trifluoro-2-propanone
SMILES:
C1=CC(=C(C=C1CC(=O)C(F)(F)F)F)F
Tpsa:
17.07
Logp:
2.6387
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₃
Molecular Weight: 254.59
Synonyms: 3-Chloro-4-(trifluoromethoxy)-phenylacetic acid
SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)OC(F)(F)F
Tpsa: 46.53
Logp: 2.8657
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O₃
Molecular Weight:
254.59
Synonyms:
3-Chloro-4-(trifluoromethoxy)-phenylacetic acid
SMILES:
C1=CC(=C(C=C1CC(=O)O)Cl)OC(F)(F)F
Tpsa:
46.53
Logp:
2.8657
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3