CS-0248548
3-(2-Fluorophenoxy)propanenitrile
Manufacturer: ChemScene
CAS Number: 111140-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0248548-500mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0248548-1g | In Stock | ₹ 12,371.00 |
| 5g | CS-0248548-5g | In Stock | ₹ 41,207.00 |
| 10g | CS-0248548-10g | In Stock | ₹ 67,640.00 |
CS-0248548 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO
Molecular Weight
165.16
Synonyms
3-(2-fluorophenoxy)-propionitrile
SMILES
C1=CC=C(C(=C1)F)OCCC#N
Tpsa
33.02
Logp
2.11818
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Fluorophenoxy)propanenitrile | Aaron Chemicals LLC | ₹ 5,073.00 - ₹ 42,186.00 | |
 | 111140-91-1 | 3-(2-Fluorophenoxy)propanenitrile | A2B Chem | ₹ 8,544.00 - ₹ 54,112.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 3-(2-fluorophenoxy)-propionitrile
SMILES: C1=CC=C(C(=C1)F)OCCC#N
Tpsa: 33.02
Logp: 2.11818
H Acceptors: 2
H Donors: 0
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
3-(2-fluorophenoxy)-propionitrile
SMILES:
C1=CC=C(C(=C1)F)OCCC#N
Tpsa:
33.02
Logp:
2.11818
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: None
SMILES: O=C(O)CC1=C(C)N(C2=CC=C(C)C(Cl)=C2)N=C1C
Tpsa: 55.12
Logp: 3.07806
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N(C2=CC=C(C)C(Cl)=C2)N=C1C
Tpsa:
55.12
Logp:
3.07806
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃FN₂O₂
Molecular Weight: 248.25
Synonyms: 1H-Pyrazole-4-acetic acid, 1-(2-fluorophenyl)-3,5-dimethyl
SMILES: O=C(O)CC1=C(C)N(C2=CC=CC=C2F)N=C1C
Tpsa: 55.12
Logp: 2.25534
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃FN₂O₂
Molecular Weight:
248.25
Synonyms:
1H-Pyrazole-4-acetic acid, 1-(2-fluorophenyl)-3,5-dimethyl
SMILES:
O=C(O)CC1=C(C)N(C2=CC=CC=C2F)N=C1C
Tpsa:
55.12
Logp:
2.25534
H Acceptors:
3
H Donors:
1
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: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: Benzoic acid, 4-fluoro-, 4-fluorophenyl ester
SMILES: O=C(OC1=CC=C(F)C=C1)C2=CC=C(F)C=C2
Tpsa: 26.3
Logp: 3.184
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:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
Benzoic acid, 4-fluoro-, 4-fluorophenyl ester
SMILES:
O=C(OC1=CC=C(F)C=C1)C2=CC=C(F)C=C2
Tpsa:
26.3
Logp:
3.184
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2