CS-0433895
1-(5-(Dimethylamino)-2-hydroxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 49619-68-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
1-[5-(Dimethylamino)-2-hydroxyphenyl]ethanone
SMILES
CC(C1=CC(N(C)C)=CC=C1O)=O
Tpsa
40.54
Logp
1.6608
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1-[5-(Dimethylamino)-2-hydroxyphenyl]ethanone
SMILES: CC(C1=CC(N(C)C)=CC=C1O)=O
Tpsa: 40.54
Logp: 1.6608
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1-[5-(Dimethylamino)-2-hydroxyphenyl]ethanone
SMILES:
CC(C1=CC(N(C)C)=CC=C1O)=O
Tpsa:
40.54
Logp:
1.6608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₂N₂
Molecular Weight: 612.76
Synonyms: 9,9'-{1,4-Phenylenebis[(E)-2,1-ethenediyl-4,1-phenylene]}bis(9H-carbazole)
SMILES: C1(/C=C/C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53)=CC=C(C=C1)/C=C/C6=CC=C(N7C8=CC=CC=C8C9=CC=CC=C97)C=C6
Tpsa: 9.86
Logp: 12.2216
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₂N₂
Molecular Weight:
612.76
Synonyms:
9,9'-{1,4-Phenylenebis[(E)-2,1-ethenediyl-4,1-phenylene]}bis(9H-carbazole)
SMILES:
C1(/C=C/C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53)=CC=C(C=C1)/C=C/C6=CC=C(N7C8=CC=CC=C8C9=CC=CC=C97)C=C6
Tpsa:
9.86
Logp:
12.2216
H Acceptors:
2
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: N#CC1=CC2=C(NC=C2C=O)C(C)=C1
Tpsa: 56.65
Logp: 2.1605
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
N#CC1=CC2=C(NC=C2C=O)C(C)=C1
Tpsa:
56.65
Logp:
2.1605
H Acceptors:
2
H Donors:
1
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: C₃₂H₄₄N₂O₆
Molecular Weight: 552.70
Synonyms: 2,4-Bis(4-(diisobutylamino)-2,6-dihydroxyphenyl)cyclobutane-1,3-bis(olate)
SMILES: [O-][C+]1[C+](C2=C(O)C=C(N(CC(C)C)CC(C)C)C=C2O)C([O-])=C1C3=C(O)C=C(N(CC(C)C)CC(C)C)C=C3O
Tpsa: 133.52
Logp: 5.6648
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₄N₂O₆
Molecular Weight:
552.70
Synonyms:
2,4-Bis(4-(diisobutylamino)-2,6-dihydroxyphenyl)cyclobutane-1,3-bis(olate)
SMILES:
[O-][C+]1[C+](C2=C(O)C=C(N(CC(C)C)CC(C)C)C=C2O)C([O-])=C1C3=C(O)C=C(N(CC(C)C)CC(C)C)C=C3O
Tpsa:
133.52
Logp:
5.6648
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
12