CS-0318606
2-(2-Fluoro-5-methyl-4-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1323966-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318606-1g | In Stock | ₹ 18,053.16 |
CS-0318606 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₄N
Molecular Weight
217.16
Synonyms
2-[2-fluoro-5-methyl-4-(trifluoromethyl)phenyl]acetonitrile
SMILES
CC1=CC(=C(C=C1C(F)(F)F)F)CC#N
Tpsa
23.79
Logp
3.219
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1323966-11-5 | (2-Fluoro-5-methyl-4-(trifluoromethyl)phenyl)methanamine | A2B Chem | -- |
Related Products
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-P405-P501
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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: C₁₀H₇F₄N
Molecular Weight: 217.16
Synonyms: 2-[2-fluoro-5-methyl-4-(trifluoromethyl)phenyl]acetonitrile
SMILES: CC1=CC(=C(C=C1C(F)(F)F)F)CC#N
Tpsa: 23.79
Logp: 3.219
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:
C₁₀H₇F₄N
Molecular Weight:
217.16
Synonyms:
2-[2-fluoro-5-methyl-4-(trifluoromethyl)phenyl]acetonitrile
SMILES:
CC1=CC(=C(C=C1C(F)(F)F)F)CC#N
Tpsa:
23.79
Logp:
3.219
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: 5-METHYL-2-PHENYLINDOLE
SMILES: CC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3
Tpsa: 15.79
Logp: 4.14332
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
5-METHYL-2-PHENYLINDOLE
SMILES:
CC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3
Tpsa:
15.79
Logp:
4.14332
H Acceptors:
0
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: 2,4-Dimethoxy-benzamidine hydrochloride
SMILES: COC1=CC(=C(C=C1)C(=N)N)OC.Cl
Tpsa: 68.33
Logp: 1.40967
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
2,4-Dimethoxy-benzamidine hydrochloride
SMILES:
COC1=CC(=C(C=C1)C(=N)N)OC.Cl
Tpsa:
68.33
Logp:
1.40967
H Acceptors:
3
H Donors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Pyridine, 3-(1-methylethyl)-5-nitro- (9CI)
SMILES: CC(C)C1=CC(=CN=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.1132
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Pyridine, 3-(1-methylethyl)-5-nitro- (9CI)
SMILES:
CC(C)C1=CC(=CN=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.1132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2