CS-0571888
1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethan-1-one
Manufacturer: ChemScene
CAS Number: 36934-45-9
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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
C₁₆H₁₃BrO₂
Molecular Weight
317.18
Synonyms
1-{4'-acetyl-[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one
SMILES
CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
Tpsa
34.14
Logp
4.1338
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36934-45-9 | 1-{4'-acetyl-[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one | 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: C₁₆H₁₃BrO₂
Molecular Weight: 317.18
Synonyms: 1-{4'-acetyl-[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one
SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
Tpsa: 34.14
Logp: 4.1338
H Acceptors: 2
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:
C₁₆H₁₃BrO₂
Molecular Weight:
317.18
Synonyms:
1-{4'-acetyl-[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one
SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
Tpsa:
34.14
Logp:
4.1338
H Acceptors:
2
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: C₁₄H₁₀Cl₂F₂N₂O₃
Molecular Weight: 363.14
Synonyms: 3-(Methoxy)-N-(3,5-dichloro-4-pyridinyl) -4-difluoroMethoxy) benzaMide
SMILES: COC1=C(C=CC(=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC(F)F
Tpsa: 60.45
Logp: 4.2507
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₀Cl₂F₂N₂O₃
Molecular Weight:
363.14
Synonyms:
3-(Methoxy)-N-(3,5-dichloro-4-pyridinyl) -4-difluoroMethoxy) benzaMide
SMILES:
COC1=C(C=CC(=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC(F)F
Tpsa:
60.45
Logp:
4.2507
H Acceptors:
4
H Donors:
1
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: C₂₀H₁₁NO₂
Molecular Weight: 297.31
Synonyms: Pentane,1-nitro
SMILES: O=[N+](C(C=CC1=CC=CC2=C31)=C3C4=CC=CC5=C4C2=CC=C5)[O-]
Tpsa: 43.14
Logp: 5.6454
H Acceptors: 2
H Donors: 0
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:
C₂₀H₁₁NO₂
Molecular Weight:
297.31
Synonyms:
Pentane,1-nitro
SMILES:
O=[N+](C(C=CC1=CC=CC2=C31)=C3C4=CC=CC5=C4C2=CC=C5)[O-]
Tpsa:
43.14
Logp:
5.6454
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 7-Benzofurancarboxylic acid, 4-(acetylamino)-2,3-dihydro-, methyl ester
SMILES: CC(=O)NC1=C2CCOC2=C(C=C1)C(=O)OC
Tpsa: 64.63
Logp: 1.3665
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
7-Benzofurancarboxylic acid, 4-(acetylamino)-2,3-dihydro-, methyl ester
SMILES:
CC(=O)NC1=C2CCOC2=C(C=C1)C(=O)OC
Tpsa:
64.63
Logp:
1.3665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2