CS-0166805
5,5-Dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 1262769-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0166805-5g | In Stock | ₹ 8,989.00 |
| 10g | CS-0166805-10g | In Stock | ₹ 16,376.00 |
CS-0166805 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₃
Molecular Weight
224.30
Synonyms
None
SMILES
O=C1C(C(CC(C)C)=O)C(CC(C)(C)C1)=O
Tpsa
51.21
Logp
2.176
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,5-Dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione | 1262769-43-6 | MFCD01862890 | 5g | eMolecules | ₹ 12,576.59 | |
 | 1262769-43-6 | 5,5-Dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione | A2B Chem | ₹ 2,581.00 - ₹ 9,434.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: None
SMILES: O=C1C(C(CC(C)C)=O)C(CC(C)(C)C1)=O
Tpsa: 51.21
Logp: 2.176
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
None
SMILES:
O=C1C(C(CC(C)C)=O)C(CC(C)(C)C1)=O
Tpsa:
51.21
Logp:
2.176
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09833226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-methylacetamide
SMILES: CC(N(C1=CC=CC(C(/C=C/N(C)C)=O)=C1)C)=O
Tpsa: 40.62
Logp: 2.5634
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09833226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-methylacetamide
SMILES:
CC(N(C1=CC=CC(C(/C=C/N(C)C)=O)=C1)C)=O
Tpsa:
40.62
Logp:
2.5634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00269649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃S
Molecular Weight: 257.35
Synonyms: 1-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)ethanone
SMILES: CC1([C@@]23[C@](C[C@@]1([H])CC3)([H])N(S(=O)(C2)=O)C(C)=O)C
Tpsa: 54.45
Logp: 1.3732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00269649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃S
Molecular Weight:
257.35
Synonyms:
1-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)ethanone
SMILES:
CC1([C@@]23[C@](C[C@@]1([H])CC3)([H])N(S(=O)(C2)=O)C(C)=O)C
Tpsa:
54.45
Logp:
1.3732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₂
Molecular Weight: 186.68
Synonyms: 2-ISOPROPYLPHENYLHYDRAZINE HYDROCHLORIDE
SMILES: NNC1=CC=CC=C1C(C)C.[H]Cl
Tpsa: 38.05
Logp: 2.5174
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₂
Molecular Weight:
186.68
Synonyms:
2-ISOPROPYLPHENYLHYDRAZINE HYDROCHLORIDE
SMILES:
NNC1=CC=CC=C1C(C)C.[H]Cl
Tpsa:
38.05
Logp:
2.5174
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2