CS-0360030
4-(2,3-Dimethylbutan-2-yl)-2-methylcyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 4736-45-2
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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
C₁₃H₂₄O
Molecular Weight
196.33
Synonyms
4-(2,3-dimethylbutan-2-yl)-2-methylcyclohexanone
SMILES
CC(C)C(C)(C)C1CCC(=O)C(C)C1
Tpsa
17.07
Logp
3.6739
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4736-45-2 | 4-(2,3-dimethylbutan-2-yl)-2-methylcyclohexanone | 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: C₁₃H₂₄O
Molecular Weight: 196.33
Synonyms: 4-(2,3-dimethylbutan-2-yl)-2-methylcyclohexanone
SMILES: CC(C)C(C)(C)C1CCC(=O)C(C)C1
Tpsa: 17.07
Logp: 3.6739
H Acceptors: 1
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:
C₁₃H₂₄O
Molecular Weight:
196.33
Synonyms:
4-(2,3-dimethylbutan-2-yl)-2-methylcyclohexanone
SMILES:
CC(C)C(C)(C)C1CCC(=O)C(C)C1
Tpsa:
17.07
Logp:
3.6739
H Acceptors:
1
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: C₁₆H₁₃F₂NO₂
Molecular Weight: 289.28
Synonyms: None
SMILES: O=C1COC2=CC=CC=C2CN1CC3=CC=C(F)C=C3F
Tpsa: 29.54
Logp: 2.886
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:
C₁₆H₁₃F₂NO₂
Molecular Weight:
289.28
Synonyms:
None
SMILES:
O=C1COC2=CC=CC=C2CN1CC3=CC=C(F)C=C3F
Tpsa:
29.54
Logp:
2.886
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: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: 2,4-Dinitrobenzenebutyric acid
SMILES: C(CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(=O)O
Tpsa: 123.58
Logp: 1.9103
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
2,4-Dinitrobenzenebutyric acid
SMILES:
C(CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(=O)O
Tpsa:
123.58
Logp:
1.9103
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: None
SMILES: CC1=CC(C2=CSC(C=O)=N2)=C(C)C=C1
Tpsa: 29.96
Logp: 3.23944
H Acceptors: 3
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:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
None
SMILES:
CC1=CC(C2=CSC(C=O)=N2)=C(C)C=C1
Tpsa:
29.96
Logp:
3.23944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2