CS-0516576
2-(4-Benzoylphenyl)-2-phenylacetonitrile
Manufacturer: ChemScene
CAS Number: 338791-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516576-5g | In Stock | ₹ 1,01,645.28 |
| 10g | CS-0516576-10g | In Stock | ₹ 1,90,285.44 |
CS-0516576 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,645.28
GST (18%): ₹ 18,296.15
Total Price: ₹ 1,19,941.43
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₅NO
Molecular Weight
297.35
Synonyms
(4-Benzoylphenyl)(phenyl)acetonitrile
SMILES
N#CC(C1=CC=C(C(C2=CC=CC=C2)=O)C=C1)C3=CC=CC=C3
Tpsa
40.86
Logp
4.57308
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338791-77-8 | 2-(4-Benzoylphenyl)-2-phenylacetonitrile | A2B Chem | ₹ 15,914.16 - ₹ 95,057.16 |
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: C₂₁H₁₅NO
Molecular Weight: 297.35
Synonyms: (4-Benzoylphenyl)(phenyl)acetonitrile
SMILES: N#CC(C1=CC=C(C(C2=CC=CC=C2)=O)C=C1)C3=CC=CC=C3
Tpsa: 40.86
Logp: 4.57308
H Acceptors: 2
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:
C₂₁H₁₅NO
Molecular Weight:
297.35
Synonyms:
(4-Benzoylphenyl)(phenyl)acetonitrile
SMILES:
N#CC(C1=CC=C(C(C2=CC=CC=C2)=O)C=C1)C3=CC=CC=C3
Tpsa:
40.86
Logp:
4.57308
H Acceptors:
2
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: C₁₃H₁₃F₃N₂O₂S
Molecular Weight: 318.31
Synonyms: 5-(HYDROXYMETHYL)-2-MERCAPTO-1-[2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL]-1H-IMIDAZOLE
SMILES: SC1=NC=C(CO)N1CCOC2=CC=CC(C(F)(F)F)=C2
Tpsa: 47.28
Logp: 2.7619
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₂O₂S
Molecular Weight:
318.31
Synonyms:
5-(HYDROXYMETHYL)-2-MERCAPTO-1-[2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL]-1H-IMIDAZOLE
SMILES:
SC1=NC=C(CO)N1CCOC2=CC=CC(C(F)(F)F)=C2
Tpsa:
47.28
Logp:
2.7619
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFNO₃
Molecular Weight: 269.66
Synonyms: ETHYL 8-CHLORO-6-FLUORO-4-HYDROXY-3-QUINOLINECARBOXYLATE
SMILES: O=C(C1=C(O)C2=CC(F)=CC(Cl)=C2N=C1)OCC
Tpsa: 59.42
Logp: 2.9096
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉ClFNO₃
Molecular Weight:
269.66
Synonyms:
ETHYL 8-CHLORO-6-FLUORO-4-HYDROXY-3-QUINOLINECARBOXYLATE
SMILES:
O=C(C1=C(O)C2=CC(F)=CC(Cl)=C2N=C1)OCC
Tpsa:
59.42
Logp:
2.9096
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31630291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: O=C(N[C@@H]1[C@H](C)CC)OC1=O
Tpsa: 55.4
Logp: 0.6675
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31630291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=C(N[C@@H]1[C@H](C)CC)OC1=O
Tpsa:
55.4
Logp:
0.6675
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2