CS-0439838
2-(5-Methyl-2-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1017778-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439838-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0439838-5g | In Stock | ₹ 41,325.48 |
| 10g | CS-0439838-10g | In Stock | ₹ 74,180.52 |
CS-0439838 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
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
[5-Methyl-2-(trifluoromethyl)phenyl]acetonitrile
SMILES
CC1=CC(=C(C=C1)C(F)(F)F)CC#N
Tpsa
23.79
Logp
3.0799
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017778-24-3 | 5-Methyl-2-(trifluoromethyl)phenylacetonitrile | A2B Chem | ₹ 13,176.24 - ₹ 72,469.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: [5-Methyl-2-(trifluoromethyl)phenyl]acetonitrile
SMILES: CC1=CC(=C(C=C1)C(F)(F)F)CC#N
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:
[5-Methyl-2-(trifluoromethyl)phenyl]acetonitrile
SMILES:
CC1=CC(=C(C=C1)C(F)(F)F)CC#N
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: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1F)/C=C/C(=O)O)F
Tpsa: 46.53
Logp: 2.4613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1F)/C=C/C(=O)O)F
Tpsa:
46.53
Logp:
2.4613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO₂
Molecular Weight: 301.08
Synonyms: METHYL 4-IODO-3-INDOLECARBOXYLATE
SMILES: COC(=O)C1=CNC2=CC=CC(=C12)I
Tpsa: 42.09
Logp: 2.5591
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈INO₂
Molecular Weight:
301.08
Synonyms:
METHYL 4-IODO-3-INDOLECARBOXYLATE
SMILES:
COC(=O)C1=CNC2=CC=CC(=C12)I
Tpsa:
42.09
Logp:
2.5591
H Acceptors:
2
H Donors:
1
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 3-(5-Isopropyl-[1,3,4]oxadiazol-2-yl)-propionic acid
SMILES: CC(C)C1=NN=C(CCC(=O)O)O1
Tpsa: 76.22
Logp: 1.2102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
3-(5-Isopropyl-[1,3,4]oxadiazol-2-yl)-propionic acid
SMILES:
CC(C)C1=NN=C(CCC(=O)O)O1
Tpsa:
76.22
Logp:
1.2102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4