CS-0206452
5-Chloro-2-(trifluoromethyl)phenylacetonitrile
Manufacturer: ChemScene
CAS Number: 261763-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206452-250mg | In Stock | ₹ 3,115.00 |
| 1g | CS-0206452-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0206452-5g | In Stock | ₹ 20,915.00 |
CS-0206452 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
97%
MDL No
MFCD01631357
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClF₃N
Molecular Weight
219.59
Synonyms
None
SMILES
C1=C(C=C(CC#N)C(=C1)C(F)(F)F)Cl
Tpsa
23.79
Logp
3.42488
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetonitrile, 5-chloro-2-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 3,738.00 - ₹ 13,172.00 | |
 | 261763-26-2 | 5-Chloro-2-(trifluoromethyl)phenylacetonitrile | A2B Chem | ₹ 2,225.00 - ₹ 33,998.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD01631357
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃N
Molecular Weight: 219.59
Synonyms: None
SMILES: C1=C(C=C(CC#N)C(=C1)C(F)(F)F)Cl
Tpsa: 23.79
Logp: 3.42488
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01631357
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃N
Molecular Weight:
219.59
Synonyms:
None
SMILES:
C1=C(C=C(CC#N)C(=C1)C(F)(F)F)Cl
Tpsa:
23.79
Logp:
3.42488
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00656643
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1-Ethyl-2-Methylbenzodiazole-5-carboxylic acid
SMILES: CCN1C(=NC2=C1C=CC(=C2)C(=O)O)C
Tpsa: 55.12
Logp: 2.06282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00656643
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1-Ethyl-2-Methylbenzodiazole-5-carboxylic acid
SMILES:
CCN1C(=NC2=C1C=CC(=C2)C(=O)O)C
Tpsa:
55.12
Logp:
2.06282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06653244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 5-ISOPROPYL-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)C(C)C)N1
Tpsa: 42.09
Logp: 3.468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06653244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
5-ISOPROPYL-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2)C(C)C)N1
Tpsa:
42.09
Logp:
3.468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00085010
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: 3,4-difluorophenacyl bromide
SMILES: C1=CC(=C(C=C1C(=O)CBr)F)F
Tpsa: 17.07
Logp: 2.5424
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00085010
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
3,4-difluorophenacyl bromide
SMILES:
C1=CC(=C(C=C1C(=O)CBr)F)F
Tpsa:
17.07
Logp:
2.5424
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2