CS-0364578
2-(4-Fluoro-3-(trifluoromethoxy)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1020718-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364578-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0364578-5g | In Stock | ₹ 71,378.00 |
| 10g | CS-0364578-10g | In Stock | ₹ 1,14,009.00 |
CS-0364578 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₄NO
Molecular Weight
219.14
Synonyms
4-FLUORO-3-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
SMILES
C1=CC(=C(C=C1CC#N)OC(F)(F)F)F
Tpsa
33.02
Logp
2.79038
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020718-23-3 | 4-Fluoro-3-(trifluoromethoxy)phenylacetonitrile | A2B Chem | ₹ 20,470.00 - ₹ 1,11,517.00 |
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: C₉H₅F₄NO
Molecular Weight: 219.14
Synonyms: 4-FLUORO-3-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
SMILES: C1=CC(=C(C=C1CC#N)OC(F)(F)F)F
Tpsa: 33.02
Logp: 2.79038
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:
C₉H₅F₄NO
Molecular Weight:
219.14
Synonyms:
4-FLUORO-3-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
SMILES:
C1=CC(=C(C=C1CC#N)OC(F)(F)F)F
Tpsa:
33.02
Logp:
2.79038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈FNO₂S
Molecular Weight: 319.39
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC=C(C=C3)F
Tpsa: 37.38
Logp: 3.65992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈FNO₂S
Molecular Weight:
319.39
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC=C(C=C3)F
Tpsa:
37.38
Logp:
3.65992
H Acceptors:
2
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: C₁₂H₁₄ClFN₂O
Molecular Weight: 256.70
Synonyms: (4-Fluorophenyl)morpholin-4-ylacetonitrile hydrochloride
SMILES: C1=C(C=CC(=C1)F)C(C#N)N2CCOCC2.Cl
Tpsa: 36.26
Logp: 2.14438
H Acceptors: 3
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:
C₁₂H₁₄ClFN₂O
Molecular Weight:
256.70
Synonyms:
(4-Fluorophenyl)morpholin-4-ylacetonitrile hydrochloride
SMILES:
C1=C(C=CC(=C1)F)C(C#N)N2CCOCC2.Cl
Tpsa:
36.26
Logp:
2.14438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃FN₂OS
Molecular Weight: 300.35
Synonyms: 2-(4-fluorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES: C1CCC2=C(C1)C3=C(N=C(C4=CC=C(C=C4)F)N=C3O)S2
Tpsa: 46.01
Logp: 4.0818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FN₂OS
Molecular Weight:
300.35
Synonyms:
2-(4-fluorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
C1CCC2=C(C1)C3=C(N=C(C4=CC=C(C=C4)F)N=C3O)S2
Tpsa:
46.01
Logp:
4.0818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1