CS-W012148
4-Cyano-3-fluorophenyl 4-butylbenzoate
Manufacturer: ChemScene
CAS Number: 86776-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W012148-100g | In Stock | ₹ 10,146.00 |
CS-W012148 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98%
MDL No
MFCD11053362
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆FNO₂
Molecular Weight
297.33
Synonyms
4-Butylbenzoic Acid 4-Cyano-3-fluorophenyl Ester
SMILES
O=C(OC1=CC=C(C#N)C(F)=C1)C2=CC=C(CCCC)C=C2
Tpsa
50.09
Logp
4.25918
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86776-52-5 | 4-Cyano-3-fluorophenyl 4-butylbenzoate | A2B Chem | ₹ 979.00 - ₹ 11,125.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD11053362
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆FNO₂
Molecular Weight: 297.33
Synonyms: 4-Butylbenzoic Acid 4-Cyano-3-fluorophenyl Ester
SMILES: O=C(OC1=CC=C(C#N)C(F)=C1)C2=CC=C(CCCC)C=C2
Tpsa: 50.09
Logp: 4.25918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11053362
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆FNO₂
Molecular Weight:
297.33
Synonyms:
4-Butylbenzoic Acid 4-Cyano-3-fluorophenyl Ester
SMILES:
O=C(OC1=CC=C(C#N)C(F)=C1)C2=CC=C(CCCC)C=C2
Tpsa:
50.09
Logp:
4.25918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00049301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₁NO₂
Molecular Weight: 297.31
Synonyms: None
SMILES: O=C(N1C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=CC1=O
Tpsa: 37.38
Logp: 4.0134
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00049301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₁NO₂
Molecular Weight:
297.31
Synonyms:
None
SMILES:
O=C(N1C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=CC1=O
Tpsa:
37.38
Logp:
4.0134
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00124584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₄
Molecular Weight: 297.10
Synonyms: None
SMILES: O=C(C(C1=O)=CC2=C(O1)C=CC(Br)=C2)OCC
Tpsa: 56.51
Logp: 2.7322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00124584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₄
Molecular Weight:
297.10
Synonyms:
None
SMILES:
O=C(C(C1=O)=CC2=C(O1)C=CC(Br)=C2)OCC
Tpsa:
56.51
Logp:
2.7322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.37
Synonyms: 4,4'-Bis(dimethylamino)benzil
SMILES: O=C(C1=CC=C(N(C)C)C=C1)C(C2=CC=C(N(C)C)C=C2)=O
Tpsa: 40.62
Logp: 2.8842
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.37
Synonyms:
4,4'-Bis(dimethylamino)benzil
SMILES:
O=C(C1=CC=C(N(C)C)C=C1)C(C2=CC=C(N(C)C)C=C2)=O
Tpsa:
40.62
Logp:
2.8842
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5