CS-0454580
4-(Dimethylamino)-4-(p-tolyl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 65619-06-9
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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
C₁₅H₂₁NO
Molecular Weight
231.33
Synonyms
4-(Dimethylamino)-4-(p-tolyl)cyclohexanone
SMILES
CC1=CC=C(C=C1)C2(CCC(=O)CC2)N(C)C
Tpsa
20.31
Logp
2.89502
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65619-06-9 | 4-(p-tolyl)-4-diMethylaMinocyclohexanone | A2B Chem | -- |
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: 4-(Dimethylamino)-4-(p-tolyl)cyclohexanone
SMILES: CC1=CC=C(C=C1)C2(CCC(=O)CC2)N(C)C
Tpsa: 20.31
Logp: 2.89502
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
4-(Dimethylamino)-4-(p-tolyl)cyclohexanone
SMILES:
CC1=CC=C(C=C1)C2(CCC(=O)CC2)N(C)C
Tpsa:
20.31
Logp:
2.89502
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 4-Oxo-1-(o-tolyl)cyclohexanecarbonitrile
SMILES: CC1=CC=CC=C1C2(CCC(=O)CC2)C#N
Tpsa: 40.86
Logp: 2.8995
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
4-Oxo-1-(o-tolyl)cyclohexanecarbonitrile
SMILES:
CC1=CC=CC=C1C2(CCC(=O)CC2)C#N
Tpsa:
40.86
Logp:
2.8995
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: C₁₃H₁₂BrNO
Molecular Weight: 278.14
Synonyms: 1-(4-Bromophenyl)-4-oxocyclohexanecarbonitrile
SMILES: C1=C(C=CC(=C1)Br)C2(CCC(=O)CC2)C#N
Tpsa: 40.86
Logp: 3.35358
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:
C₁₃H₁₂BrNO
Molecular Weight:
278.14
Synonyms:
1-(4-Bromophenyl)-4-oxocyclohexanecarbonitrile
SMILES:
C1=C(C=CC(=C1)Br)C2(CCC(=O)CC2)C#N
Tpsa:
40.86
Logp:
3.35358
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: Carbamic acid, [(1R)-4-oxo-2-cyclopenten-1-yl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(N[C@H]1C=CC(C1)=O)=O)C
Tpsa: 55.4
Logp: 1.4087
H Acceptors: 3
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
Carbamic acid, [(1R)-4-oxo-2-cyclopenten-1-yl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(N[C@H]1C=CC(C1)=O)=O)C
Tpsa:
55.4
Logp:
1.4087
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1