CS-0439572
2-(2-Methyl-5-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1000513-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439572-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0439572-5g | In Stock | ₹ 48,255.84 |
| 10g | CS-0439572-10g | In Stock | ₹ 86,586.72 |
CS-0439572 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃N
Molecular Weight
199.17
Synonyms
2-METHYL-5-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES
CC1=CC=C(C=C1CC#N)C(F)(F)F
Tpsa
23.79
Logp
3.0799
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000513-69-8 | 2-Methyl-5-(trifluoromethyl)phenylacetonitrile | A2B Chem | ₹ 19,678.80 - ₹ 1,21,837.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: 2-METHYL-5-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES: CC1=CC=C(C=C1CC#N)C(F)(F)F
Tpsa: 23.79
Logp: 3.0799
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:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
2-METHYL-5-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES:
CC1=CC=C(C=C1CC#N)C(F)(F)F
Tpsa:
23.79
Logp:
3.0799
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: [2-Methyl-5-(trifluoromethyl)phenyl]acetic acid
SMILES: CC1=CC=C(C=C1CC(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 2.64092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
[2-Methyl-5-(trifluoromethyl)phenyl]acetic acid
SMILES:
CC1=CC=C(C=C1CC(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
2.64092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: NC1R D1 CXFFF
SMILES: CC1=C(C=C(C=C1)CC#N)C(F)(F)F
Tpsa: 23.79
Logp: 3.0799
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:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
NC1R D1 CXFFF
SMILES:
CC1=C(C=C(C=C1)CC#N)C(F)(F)F
Tpsa:
23.79
Logp:
3.0799
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 2-pyridineacetic acid, 6-(trifluoromethyl)-
SMILES: C1=CC(=NC(=C1)CC(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 1.7275
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
2-pyridineacetic acid, 6-(trifluoromethyl)-
SMILES:
C1=CC(=NC(=C1)CC(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
1.7275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2