CS-0439794
2-(2-Methoxy-3-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1017778-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439794-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0439794-5g | In Stock | ₹ 27,550.32 |
| 25g | CS-0439794-25g | In Stock | ₹ 95,998.32 |
CS-0439794 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
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
2-METHOXY-3-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES
COC1=C(C=CC=C1C(F)(F)F)CC#N
Tpsa
33.02
Logp
2.78008
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017778-81-2 | 2-Methoxy-3-(trifluoromethyl)phenylacetonitrile | A2B Chem | ₹ 18,908.76 - ₹ 2,42,904.84 |
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
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 2-METHOXY-3-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES: COC1=C(C=CC=C1C(F)(F)F)CC#N
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
2-METHOXY-3-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES:
COC1=C(C=CC=C1C(F)(F)F)CC#N
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: C₉H₉BrClFO
Molecular Weight: 267.52
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1F)CBr)Cl
Tpsa: 9.23
Logp: 3.7727
H Acceptors: 1
H Donors: 0
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:
C₉H₉BrClFO
Molecular Weight:
267.52
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1F)CBr)Cl
Tpsa:
9.23
Logp:
3.7727
H Acceptors:
1
H Donors:
0
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: C₉H₈BrF₃O
Molecular Weight: 269.06
Synonyms: 2-Methoxy-6-(trifluoromethyl)benzyl bromide
SMILES: COC1=CC=CC(=C1CBr)C(F)(F)F
Tpsa: 9.23
Logp: 3.6089
H Acceptors: 1
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:
C₉H₈BrF₃O
Molecular Weight:
269.06
Synonyms:
2-Methoxy-6-(trifluoromethyl)benzyl bromide
SMILES:
COC1=CC=CC(=C1CBr)C(F)(F)F
Tpsa:
9.23
Logp:
3.6089
H Acceptors:
1
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: None
SMILES: CCOC1=CC(=C(CC(=O)O)C(=C1)F)F
Tpsa: 46.53
Logp: 1.9906
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
None
SMILES:
CCOC1=CC(=C(CC(=O)O)C(=C1)F)F
Tpsa:
46.53
Logp:
1.9906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4