CS-0865943
2-Bromo-1-(3-fluoro-5-methoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1427452-03-6
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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
C₉H₈BrFO₂
Molecular Weight
247.06
Synonyms
None
SMILES
COC1=CC(F)=CC(C(CBr)=O)=C1
Tpsa
26.3
Logp
2.4119
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-1-(3-fluoro-5-methoxyphenyl)ethanone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1427452-03-6 | 2-Bromo-1-(3-fluoro-5-methoxyphenyl)ethanone | A2B Chem | -- |
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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: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: None
SMILES: COC1=CC(F)=CC(C(CBr)=O)=C1
Tpsa: 26.3
Logp: 2.4119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
None
SMILES:
COC1=CC(F)=CC(C(CBr)=O)=C1
Tpsa:
26.3
Logp:
2.4119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrN₃O₃Si
Molecular Weight: 322.23
Synonyms: None
SMILES: C[Si](CCOCN1N=C([N+]([O-])=O)C(Br)=C1)(C)C
Tpsa: 70.19
Logp: 2.8661
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BrN₃O₃Si
Molecular Weight:
322.23
Synonyms:
None
SMILES:
C[Si](CCOCN1N=C([N+]([O-])=O)C(Br)=C1)(C)C
Tpsa:
70.19
Logp:
2.8661
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClIN₂O
Molecular Weight: 348.57
Synonyms: None
SMILES: COC1=CC=C(CN2N=CC(I)=C2Cl)C=C1
Tpsa: 27.05
Logp: 3.198
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClIN₂O
Molecular Weight:
348.57
Synonyms:
None
SMILES:
COC1=CC=C(CN2N=CC(I)=C2Cl)C=C1
Tpsa:
27.05
Logp:
3.198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃FN₂O
Molecular Weight: 184.21
Synonyms: None
SMILES: O=C1C([C@H](N)C(C)C)=CC(F)=CN1
Tpsa: 58.88
Logp: 1.1698
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃FN₂O
Molecular Weight:
184.21
Synonyms:
None
SMILES:
O=C1C([C@H](N)C(C)C)=CC(F)=CN1
Tpsa:
58.88
Logp:
1.1698
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2