CS-0587828
1-(3-Chloro-4-fluorophenyl)-3-(2,3-dimethylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898792-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587828-5g | In Stock | ₹ 1,83,868.44 |
CS-0587828 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,868.44
GST (18%): ₹ 33,096.319
Total Price: ₹ 2,16,964.759
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆ClFO
Molecular Weight
290.76
Synonyms
3'-Chloro-3-(2,3-dimethylphenyl)-4'-fluoropropiophenone
SMILES
CC1=C(C(=CC=C1)CCC(=O)C2=CC(=C(C=C2)F)Cl)C
Tpsa
17.07
Logp
4.91144
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898792-95-5 | 3'-Chloro-3-(2,3-dimethylphenyl)-4'-fluoropropiophenone | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClFO
Molecular Weight: 290.76
Synonyms: 3'-Chloro-3-(2,3-dimethylphenyl)-4'-fluoropropiophenone
SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=CC(=C(C=C2)F)Cl)C
Tpsa: 17.07
Logp: 4.91144
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:
C₁₇H₁₆ClFO
Molecular Weight:
290.76
Synonyms:
3'-Chloro-3-(2,3-dimethylphenyl)-4'-fluoropropiophenone
SMILES:
CC1=C(C(=CC=C1)CCC(=O)C2=CC(=C(C=C2)F)Cl)C
Tpsa:
17.07
Logp:
4.91144
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: C₁₇H₁₆ClFO
Molecular Weight: 290.76
Synonyms: 4'-Chloro-3-(2,3-dimethylphenyl)-3'-fluoropropiophenone
SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=CC(=C(C=C2)Cl)F)C
Tpsa: 17.07
Logp: 4.91144
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:
C₁₇H₁₆ClFO
Molecular Weight:
290.76
Synonyms:
4'-Chloro-3-(2,3-dimethylphenyl)-3'-fluoropropiophenone
SMILES:
CC1=C(C(=CC=C1)CCC(=O)C2=CC(=C(C=C2)Cl)F)C
Tpsa:
17.07
Logp:
4.91144
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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: 5-(3,5-Dimethoxyphenyl)-5-oxovaleric acid
SMILES: O=C(O)CCCC(C1=CC(OC)=CC(OC)=C1)=O
Tpsa: 72.83
Logp: 2.1414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
5-(3,5-Dimethoxyphenyl)-5-oxovaleric acid
SMILES:
O=C(O)CCCC(C1=CC(OC)=CC(OC)=C1)=O
Tpsa:
72.83
Logp:
2.1414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: 5-(2,6-Dimethoxyphenyl)-5-oxovaleric acid
SMILES: COC1=C(C(=CC=C1)OC)C(=O)CCCC(=O)O
Tpsa: 72.83
Logp: 2.1414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
5-(2,6-Dimethoxyphenyl)-5-oxovaleric acid
SMILES:
COC1=C(C(=CC=C1)OC)C(=O)CCCC(=O)O
Tpsa:
72.83
Logp:
2.1414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7