CS-0302295
2-(4-Methoxy-3-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1000555-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0302295-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0302295-1g | In Stock | ₹ 21,627.00 |
CS-0302295 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO
Molecular Weight
215.17
Synonyms
4-Methoxy-3-(trifluoromethyl)phenylacetonitrile
SMILES
COC1=C(C=C(C=C1)CC#N)C(F)(F)F
Tpsa
33.02
Logp
2.78008
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000555-32-7 | 4-Methoxy-3-(trifluoromethyl)phenylacetonitrile | A2B Chem | ₹ 13,795.00 - ₹ 48,149.00 |
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+P364-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 4-Methoxy-3-(trifluoromethyl)phenylacetonitrile
SMILES: COC1=C(C=C(C=C1)CC#N)C(F)(F)F
Tpsa: 33.02
Logp: 2.78008
H Acceptors: 2
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
4-Methoxy-3-(trifluoromethyl)phenylacetonitrile
SMILES:
COC1=C(C=C(C=C1)CC#N)C(F)(F)F
Tpsa:
33.02
Logp:
2.78008
H Acceptors:
2
H Donors:
0
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CC(=N)N)Cl
Tpsa: 59.1
Logp: 1.82707
H Acceptors: 2
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CC(=N)N)Cl
Tpsa:
59.1
Logp:
1.82707
H Acceptors:
2
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: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: 2-azaniumyl-3-(4-methoxy-3-nitrophenyl)propanoate
SMILES: COC1=C(C=C(C=C1)CC(C(=O)O)N)[N+](=O)[O-]
Tpsa: 115.69
Logp: 0.5578
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
2-azaniumyl-3-(4-methoxy-3-nitrophenyl)propanoate
SMILES:
COC1=C(C=C(C=C1)CC(C(=O)O)N)[N+](=O)[O-]
Tpsa:
115.69
Logp:
0.5578
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: 2-Aminomethyl-3-(3,4-dimethoxyphenyl)propionic acid
SMILES: COC1=C(C=C(C=C1)CC(CN)C(=O)O)OC
Tpsa: 81.78
Logp: 0.9058
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
2-Aminomethyl-3-(3,4-dimethoxyphenyl)propionic acid
SMILES:
COC1=C(C=C(C=C1)CC(CN)C(=O)O)OC
Tpsa:
81.78
Logp:
0.9058
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6