CS-0711999
3'-Fluoro-3-(3-methoxyphenyl)propiophenone
Manufacturer: ChemScene
CAS Number: 898774-72-6
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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
C₁₆H₁₅FO₂
Molecular Weight
258.29
Synonyms
None
SMILES
COC1=CC=CC(CCC(=O)C2=CC(F)=CC=C2)=C1
Tpsa
26.3
Logp
3.6498
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898774-72-6 | 3'-Fluoro-3-(3-methoxyphenyl)propiophenone | 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: C₁₆H₁₅FO₂
Molecular Weight: 258.29
Synonyms: None
SMILES: COC1=CC=CC(CCC(=O)C2=CC(F)=CC=C2)=C1
Tpsa: 26.3
Logp: 3.6498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FO₂
Molecular Weight:
258.29
Synonyms:
None
SMILES:
COC1=CC=CC(CCC(=O)C2=CC(F)=CC=C2)=C1
Tpsa:
26.3
Logp:
3.6498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00914940
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₅ClN₂O₅S
Molecular Weight: 593.22
Synonyms: None
SMILES: CS(=O)(NC1=CC=C(OC(CCCC)=C2C(C3=CC=C(OCCCN(CCCC)CCCC)C=C3)=O)C2=C1)=O.[H]Cl
Tpsa: 88.85
Logp: 7.4708
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD00914940
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₅ClN₂O₅S
Molecular Weight:
593.22
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=C(OC(CCCC)=C2C(C3=CC=C(OCCCN(CCCC)CCCC)C=C3)=O)C2=C1)=O.[H]Cl
Tpsa:
88.85
Logp:
7.4708
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: None
SMILES: COC1=CC=CC(CCC(=O)C2=C(C)C=C(C)C=C2)=C1
Tpsa: 26.3
Logp: 4.12754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
None
SMILES:
COC1=CC=CC(CCC(=O)C2=C(C)C=C(C)C=C2)=C1
Tpsa:
26.3
Logp:
4.12754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: None
SMILES: COC1=CC=CC(CCC(=O)C2=C(C)C=CC(C)=C2)=C1
Tpsa: 26.3
Logp: 4.12754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
None
SMILES:
COC1=CC=CC(CCC(=O)C2=C(C)C=CC(C)=C2)=C1
Tpsa:
26.3
Logp:
4.12754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5