CS-0693437
3-(4-Fluorophenyl)-2-(4-nitrophenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1254177-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0693437-5g | In Stock | ₹ 1,40,746.20 |
CS-0693437 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,746.20
GST (18%): ₹ 25,334.316
Total Price: ₹ 1,66,080.516
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁FN₂O₂
Molecular Weight
270.26
Synonyms
None
SMILES
C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)[N+](=O)[O-])F
Tpsa
66.93
Logp
3.58378
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1254177-52-0 | 3-(4-Fluorophenyl)-2-(4-nitrophenyl)propanenitrile | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₁FN₂O₂
Molecular Weight: 270.26
Synonyms: None
SMILES: C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)[N+](=O)[O-])F
Tpsa: 66.93
Logp: 3.58378
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁FN₂O₂
Molecular Weight:
270.26
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)[N+](=O)[O-])F
Tpsa:
66.93
Logp:
3.58378
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁ClN₂O₂
Molecular Weight: 286.71
Synonyms: None
SMILES: C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 66.93
Logp: 4.09808
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁ClN₂O₂
Molecular Weight:
286.71
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
66.93
Logp:
4.09808
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁BrN₂O₂
Molecular Weight: 331.16
Synonyms: None
SMILES: C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Br
Tpsa: 66.93
Logp: 4.20718
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁BrN₂O₂
Molecular Weight:
331.16
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Br
Tpsa:
66.93
Logp:
4.20718
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: None
SMILES: C1=COC(=C1)CC(C#N)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 80.07
Logp: 3.03768
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
None
SMILES:
C1=COC(=C1)CC(C#N)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
80.07
Logp:
3.03768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4