CS-0712222
3'-Chloro-3-(2,3-dimethylphenyl)-5'-fluoropropiophenone
Manufacturer: ChemScene
CAS Number: 898793-19-6
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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
C₁₇H₁₆ClFO
Molecular Weight
290.76
Synonyms
None
SMILES
CC1=CC=CC(CCC(=O)C2=CC(F)=CC(Cl)=C2)=C1C
Tpsa
17.07
Logp
4.91144
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898793-19-6 | 3'-Chloro-3-(2,3-dimethylphenyl)-5'-fluoropropiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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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: C₁₇H₁₆ClFO
Molecular Weight: 290.76
Synonyms: None
SMILES: CC1=CC=CC(CCC(=O)C2=CC(F)=CC(Cl)=C2)=C1C
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:
None
SMILES:
CC1=CC=CC(CCC(=O)C2=CC(F)=CC(Cl)=C2)=C1C
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: C₁₇H₁₆Cl₂O
Molecular Weight: 307.21
Synonyms: None
SMILES: CC1=CC=CC(CCC(=O)C2=CC(Cl)=C(Cl)C=C2)=C1C
Tpsa: 17.07
Logp: 5.42574
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:
C₁₇H₁₆Cl₂O
Molecular Weight:
307.21
Synonyms:
None
SMILES:
CC1=CC=CC(CCC(=O)C2=CC(Cl)=C(Cl)C=C2)=C1C
Tpsa:
17.07
Logp:
5.42574
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: C₁₇H₁₆F₂O
Molecular Weight: 274.31
Synonyms: None
SMILES: CC1=CC=CC(CCC(=O)C2=CC(F)=CC(F)=C2)=C1C
Tpsa: 17.07
Logp: 4.39714
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:
C₁₇H₁₆F₂O
Molecular Weight:
274.31
Synonyms:
None
SMILES:
CC1=CC=CC(CCC(=O)C2=CC(F)=CC(F)=C2)=C1C
Tpsa:
17.07
Logp:
4.39714
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: C₁₅H₂₀O
Molecular Weight: 216.32
Synonyms: None
SMILES: CC1=CC=CC(CCC(=O)C2CCC2)=C1C
Tpsa: 17.07
Logp: 3.60524
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:
C₁₅H₂₀O
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CC1=CC=CC(CCC(=O)C2CCC2)=C1C
Tpsa:
17.07
Logp:
3.60524
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4