CS-0587885
2-(3-(4-Chlorophenyl)propanoyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 898787-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587885-5g | In Stock | ₹ 2,55,738.84 |
CS-0587885 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,738.84
GST (18%): ₹ 46,032.991
Total Price: ₹ 3,01,771.831
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClNO
Molecular Weight
269.73
Synonyms
3-(4-Chlorophenyl)-2'-cyanopropiophenone
SMILES
O=C(C1=CC=CC=C1C#N)CCC2=CC=C(Cl)C=C2
Tpsa
40.86
Logp
4.02718
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898787-66-1 | 3-(4-Chlorophenyl)-2'-cyanopropiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: 3-(4-Chlorophenyl)-2'-cyanopropiophenone
SMILES: O=C(C1=CC=CC=C1C#N)CCC2=CC=C(Cl)C=C2
Tpsa: 40.86
Logp: 4.02718
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:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
3-(4-Chlorophenyl)-2'-cyanopropiophenone
SMILES:
O=C(C1=CC=CC=C1C#N)CCC2=CC=C(Cl)C=C2
Tpsa:
40.86
Logp:
4.02718
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: C₉H₆F₃IO
Molecular Weight: 314.04
Synonyms: 3-(2-Iodophenyl)-1,1,1-trifluoro-2-propanone
SMILES: C1=CC=C(C(=C1)CC(=O)C(F)(F)F)I
Tpsa: 17.07
Logp: 2.9651
H Acceptors: 1
H Donors: 0
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:
C₉H₆F₃IO
Molecular Weight:
314.04
Synonyms:
3-(2-Iodophenyl)-1,1,1-trifluoro-2-propanone
SMILES:
C1=CC=C(C(=C1)CC(=O)C(F)(F)F)I
Tpsa:
17.07
Logp:
2.9651
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₁ClF₂O
Molecular Weight: 280.70
Synonyms: 3-(3-Chlorophenyl)-3',5'-difluoropropiophenone
SMILES: O=C(C1=CC(F)=CC(F)=C1)CCC2=CC=CC(Cl)=C2
Tpsa: 17.07
Logp: 4.4337
H Acceptors: 1
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:
C₁₅H₁₁ClF₂O
Molecular Weight:
280.70
Synonyms:
3-(3-Chlorophenyl)-3',5'-difluoropropiophenone
SMILES:
O=C(C1=CC(F)=CC(F)=C1)CCC2=CC=CC(Cl)=C2
Tpsa:
17.07
Logp:
4.4337
H Acceptors:
1
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: C₁₆H₁₂ClF₃O
Molecular Weight: 312.71
Synonyms: 3-(3-Chlorophenyl)-4'-trifluoromethylpropiophenone
SMILES: C1=CC(=CC(=C1)Cl)CCC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 17.07
Logp: 5.1743
H Acceptors: 1
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:
C₁₆H₁₂ClF₃O
Molecular Weight:
312.71
Synonyms:
3-(3-Chlorophenyl)-4'-trifluoromethylpropiophenone
SMILES:
C1=CC(=CC(=C1)Cl)CCC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
17.07
Logp:
5.1743
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4