CS-0333858
2-Bromo-1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 175136-57-9
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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
C₁₈H₂₅BrO
Molecular Weight
337.29
Synonyms
7-BROMOACETYL-6-ETHYL-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE
SMILES
CCC1=C(C=C2C(=C1)C(C)(C)CCC2(C)C)C(=O)CBr
Tpsa
17.07
Logp
5.1756
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175136-57-9 | Ethanone, 2-bromo-1-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)- | 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: C₁₈H₂₅BrO
Molecular Weight: 337.29
Synonyms: 7-BROMOACETYL-6-ETHYL-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE
SMILES: CCC1=C(C=C2C(=C1)C(C)(C)CCC2(C)C)C(=O)CBr
Tpsa: 17.07
Logp: 5.1756
H Acceptors: 1
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:
C₁₈H₂₅BrO
Molecular Weight:
337.29
Synonyms:
7-BROMOACETYL-6-ETHYL-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE
SMILES:
CCC1=C(C=C2C(=C1)C(C)(C)CCC2(C)C)C(=O)CBr
Tpsa:
17.07
Logp:
5.1756
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂NO₄
Molecular Weight: 326.13
Synonyms: 4-[(3,4-Dichlorophenyl)methoxy]-3-nitrobenzaldehyde
SMILES: C1=CC(=C(C=C1COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl)Cl
Tpsa: 69.44
Logp: 4.2931
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂NO₄
Molecular Weight:
326.13
Synonyms:
4-[(3,4-Dichlorophenyl)methoxy]-3-nitrobenzaldehyde
SMILES:
C1=CC(=C(C=C1COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl)Cl
Tpsa:
69.44
Logp:
4.2931
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NO
Molecular Weight: 292.16
Synonyms: 2-{4-[(3,4-Dichlorobenzyl)oxy]phenyl}acetonitrile
SMILES: C1=C(C=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)CC#N
Tpsa: 33.02
Logp: 4.63848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂NO
Molecular Weight:
292.16
Synonyms:
2-{4-[(3,4-Dichlorobenzyl)oxy]phenyl}acetonitrile
SMILES:
C1=C(C=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)CC#N
Tpsa:
33.02
Logp:
4.63848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Br₂N
Molecular Weight: 333.06
Synonyms: None
SMILES: C1CCC(CC1)C2=CC(=C(C(=C2)Br)N)Br
Tpsa: 26.02
Logp: 4.8415
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Br₂N
Molecular Weight:
333.06
Synonyms:
None
SMILES:
C1CCC(CC1)C2=CC(=C(C(=C2)Br)N)Br
Tpsa:
26.02
Logp:
4.8415
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1