CS-0579097
4-(3-(2,3-Dimethylphenyl)propanoyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 898769-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579097-5g | In Stock | ₹ 2,66,021.00 |
CS-0579097 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,021.00
GST (18%): ₹ 47,883.78
Total Price: ₹ 3,13,904.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO
Molecular Weight
263.33
Synonyms
4-[3-(2,3-Dimethylphenyl)propanoyl]benzonitrile
SMILES
CC1=C(C(=CC=C1)CCC(=O)C2=CC=C(C=C2)C#N)C
Tpsa
40.86
Logp
3.99062
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898769-17-0 | 4'-Cyano-3-(2,3-dimethylphenyl)propiophenone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO
Molecular Weight: 263.33
Synonyms: 4-[3-(2,3-Dimethylphenyl)propanoyl]benzonitrile
SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=CC=C(C=C2)C#N)C
Tpsa: 40.86
Logp: 3.99062
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:
C₁₈H₁₇NO
Molecular Weight:
263.33
Synonyms:
4-[3-(2,3-Dimethylphenyl)propanoyl]benzonitrile
SMILES:
CC1=C(C(=CC=C1)CCC(=O)C2=CC=C(C=C2)C#N)C
Tpsa:
40.86
Logp:
3.99062
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: C₁₃H₁₅FO
Molecular Weight: 206.26
Synonyms: Cyclohexyl 3-fluorophenyl ketone
SMILES: C1CCC(CC1)C(=O)C2=CC(=CC=C2)F
Tpsa: 17.07
Logp: 3.5887
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:
C₁₃H₁₅FO
Molecular Weight:
206.26
Synonyms:
Cyclohexyl 3-fluorophenyl ketone
SMILES:
C1CCC(CC1)C(=O)C2=CC(=CC=C2)F
Tpsa:
17.07
Logp:
3.5887
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: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 3-(2,3-Dimethylphenyl)-3'-methylpropiophenone
SMILES: CC1=CC(=CC=C1)C(=O)CCC2=CC=CC(=C2C)C
Tpsa: 17.07
Logp: 4.42736
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:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
3-(2,3-Dimethylphenyl)-3'-methylpropiophenone
SMILES:
CC1=CC(=CC=C1)C(=O)CCC2=CC=CC(=C2C)C
Tpsa:
17.07
Logp:
4.42736
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: C₁₆H₁₅FO
Molecular Weight: 242.29
Synonyms: 2'-Fluoro-3-(4-methylphenyl)propiophenone
SMILES: CC1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2F
Tpsa: 17.07
Logp: 3.94962
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:
C₁₆H₁₅FO
Molecular Weight:
242.29
Synonyms:
2'-Fluoro-3-(4-methylphenyl)propiophenone
SMILES:
CC1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2F
Tpsa:
17.07
Logp:
3.94962
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4