CS-0550854
2-Bromo-1-(4-(furan-2-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 868755-47-9
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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
C₁₂H₉BrO₂
Molecular Weight
265.10
Synonyms
2-Bromo-1-[4-(2-furyl)phenyl]ethanone
SMILES
C1=COC(=C1)C2=CC=C(C=C2)C(=O)CBr
Tpsa
30.21
Logp
3.5242
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868755-47-9 | Ethanone,2-bromo-1-[4-(2-furanyl)phenyl]- | 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: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: 2-Bromo-1-[4-(2-furyl)phenyl]ethanone
SMILES: C1=COC(=C1)C2=CC=C(C=C2)C(=O)CBr
Tpsa: 30.21
Logp: 3.5242
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:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
2-Bromo-1-[4-(2-furyl)phenyl]ethanone
SMILES:
C1=COC(=C1)C2=CC=C(C=C2)C(=O)CBr
Tpsa:
30.21
Logp:
3.5242
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: C₈H₁₄N₆
Molecular Weight: 194.24
Synonyms: 6-PIPERIDIN-4-YL-[1,3,5]TRIAZINE-2,4-DIAMINE
SMILES: C1CNCCC1C2=NC(=NC(=N2)N)N
Tpsa: 102.74
Logp: -0.497
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₆
Molecular Weight:
194.24
Synonyms:
6-PIPERIDIN-4-YL-[1,3,5]TRIAZINE-2,4-DIAMINE
SMILES:
C1CNCCC1C2=NC(=NC(=N2)N)N
Tpsa:
102.74
Logp:
-0.497
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 1-(2-ETHOXY-5-METHYL-PHENYL)-ETHANONE
SMILES: CCOC1=C(C=C(C=C1)C)C(=O)C
Tpsa: 26.3
Logp: 2.59632
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
1-(2-ETHOXY-5-METHYL-PHENYL)-ETHANONE
SMILES:
CCOC1=C(C=C(C=C1)C)C(=O)C
Tpsa:
26.3
Logp:
2.59632
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 2-Acetonyl-5-methyl-1,3,4-oxadiazole
SMILES: CC1=NN=C(CC(C)=O)O1
Tpsa: 55.99
Logp: 0.50952
H Acceptors: 4
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
2-Acetonyl-5-methyl-1,3,4-oxadiazole
SMILES:
CC1=NN=C(CC(C)=O)O1
Tpsa:
55.99
Logp:
0.50952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2