CS-0578877
2-(2-Phenylacetyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 898783-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578877-5g | In Stock | ₹ 1,91,312.16 |
CS-0578877 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,312.16
GST (18%): ₹ 34,436.189
Total Price: ₹ 2,25,748.349
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO
Molecular Weight
221.25
Synonyms
2'-Cyano-2-phenylacetophenone
SMILES
C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C#N
Tpsa
40.86
Logp
2.98368
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898783-78-3 | 2'-Cyano-2-phenylacetophenone | A2B Chem | ₹ 44,063.40 - ₹ 1,41,088.44 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: 2'-Cyano-2-phenylacetophenone
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C#N
Tpsa: 40.86
Logp: 2.98368
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:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
2'-Cyano-2-phenylacetophenone
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C#N
Tpsa:
40.86
Logp:
2.98368
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: C₁₄H₁₄F₃NO
Molecular Weight: 269.26
Synonyms: 7-Oxo-7-(4-trifluoromethylphenyl)heptanenitrile
SMILES: C1=CC(=CC=C1C(=O)CCCCCC#N)C(F)(F)F
Tpsa: 40.86
Logp: 4.36218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃NO
Molecular Weight:
269.26
Synonyms:
7-Oxo-7-(4-trifluoromethylphenyl)heptanenitrile
SMILES:
C1=CC(=CC=C1C(=O)CCCCCC#N)C(F)(F)F
Tpsa:
40.86
Logp:
4.36218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NOS
Molecular Weight: 303.46
Synonyms: Cyclohexyl 4-(thiomorpholinomethyl)phenyl ketone
SMILES: C1CCC(CC1)C(=O)C2=CC=C(C=C2)CN3CCSCC3
Tpsa: 20.31
Logp: 3.9984
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:
C₁₈H₂₅NOS
Molecular Weight:
303.46
Synonyms:
Cyclohexyl 4-(thiomorpholinomethyl)phenyl ketone
SMILES:
C1CCC(CC1)C(=O)C2=CC=C(C=C2)CN3CCSCC3
Tpsa:
20.31
Logp:
3.9984
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: C₁₆H₂₁NOS
Molecular Weight: 275.41
Synonyms: Cyclobutyl 4-(thiomorpholinomethyl)phenyl ketone
SMILES: O=C(C1CCC1)C2=CC=C(CN3CCSCC3)C=C2
Tpsa: 20.31
Logp: 3.2182
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:
C₁₆H₂₁NOS
Molecular Weight:
275.41
Synonyms:
Cyclobutyl 4-(thiomorpholinomethyl)phenyl ketone
SMILES:
O=C(C1CCC1)C2=CC=C(CN3CCSCC3)C=C2
Tpsa:
20.31
Logp:
3.2182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4