CS-0587922
4-Oxo-4-(4-(trifluoromethyl)phenyl)butanenitrile
Manufacturer: ChemScene
CAS Number: 898783-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587922-5g | In Stock | ₹ 1,61,965.08 |
CS-0587922 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,965.08
GST (18%): ₹ 29,153.714
Total Price: ₹ 1,91,118.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO
Molecular Weight
227.18
Synonyms
4-Oxo-4-(4-trifluoromethylphenyl)butyronitrile
SMILES
C1=CC(=CC=C1C(=O)CCC#N)C(F)(F)F
Tpsa
40.86
Logp
3.19188
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898783-70-5 | 4-Oxo-4-(4-trifluoromethylphenyl)butyronitrile | A2B Chem | ₹ 44,063.40 - ₹ 1,41,088.44 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 4-Oxo-4-(4-trifluoromethylphenyl)butyronitrile
SMILES: C1=CC(=CC=C1C(=O)CCC#N)C(F)(F)F
Tpsa: 40.86
Logp: 3.19188
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
4-Oxo-4-(4-trifluoromethylphenyl)butyronitrile
SMILES:
C1=CC(=CC=C1C(=O)CCC#N)C(F)(F)F
Tpsa:
40.86
Logp:
3.19188
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: C₁₉H₂₁BrN₂O
Molecular Weight: 373.29
Synonyms: 3-Bromo-4'-(4-methylpiperazinomethyl) benzophenone
SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC(=CC=C3)Br
Tpsa: 23.55
Logp: 3.4275
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:
C₁₉H₂₁BrN₂O
Molecular Weight:
373.29
Synonyms:
3-Bromo-4'-(4-methylpiperazinomethyl) benzophenone
SMILES:
CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC(=CC=C3)Br
Tpsa:
23.55
Logp:
3.4275
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: C₂₀H₂₄N₂O
Molecular Weight: 308.42
Synonyms: 2-Methyl-4'-(4-methylpiperazinomethyl) benzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCN(CC3)C
Tpsa: 23.55
Logp: 2.97342
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:
C₂₀H₂₄N₂O
Molecular Weight:
308.42
Synonyms:
2-Methyl-4'-(4-methylpiperazinomethyl) benzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCN(CC3)C
Tpsa:
23.55
Logp:
2.97342
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: C₁₉H₂₁BrN₂O
Molecular Weight: 373.29
Synonyms: 3'-Bromo-2-(4-methylpiperazinomethyl) benzophenone
SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)Br
Tpsa: 23.55
Logp: 3.4275
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:
C₁₉H₂₁BrN₂O
Molecular Weight:
373.29
Synonyms:
3'-Bromo-2-(4-methylpiperazinomethyl) benzophenone
SMILES:
CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)Br
Tpsa:
23.55
Logp:
3.4275
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4