CS-0116727
4,6-Dimethyl-3,4-dihydro-2(1h)-quinolinone
Manufacturer: ChemScene
CAS Number: 181121-99-3
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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
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
None
SMILES
O=C1NC2=C(C=C(C)C=C2)C(C)C1
Tpsa
29.1
Logp
2.44072
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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
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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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: O=C1NC2=C(C=C(C)C=C2)C(C)C1
Tpsa: 29.1
Logp: 2.44072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C)C=C2)C(C)C1
Tpsa:
29.1
Logp:
2.44072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 5-p-Tolyl-furan-2-carbaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(C)C=C2)O1
Tpsa: 30.21
Logp: 3.06752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
5-p-Tolyl-furan-2-carbaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(C)C=C2)O1
Tpsa:
30.21
Logp:
3.06752
H Acceptors:
2
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: Butanamide, 3-chloro-N-phenyl
SMILES: CC(Cl)CC(NC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.6425
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
Butanamide, 3-chloro-N-phenyl
SMILES:
CC(Cl)CC(NC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.6425
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-(3-Methylphenyl)imidazolidine-2,4-dione
SMILES: O=C1N(C2=CC=CC(C)=C2)C(CN1)=O
Tpsa: 49.41
Logp: 1.05122
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-(3-Methylphenyl)imidazolidine-2,4-dione
SMILES:
O=C1N(C2=CC=CC(C)=C2)C(CN1)=O
Tpsa:
49.41
Logp:
1.05122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1