CS-0522141
2,2,4-Trimethylcyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 20990-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522141-1g | In Stock | ₹ 75,917.00 |
CS-0522141 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,917.00
GST (18%): ₹ 13,665.06
Total Price: ₹ 89,582.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₂
Molecular Weight
154.21
Synonyms
2,2,4-Trimethyl-1,3-cyclohexanedione
SMILES
O=C1C(C)(C)C(C(C)CC1)=O
Tpsa
34.14
Logp
1.5807
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20990-17-4 | 2,2,4-Trimethyl-1,3-cyclohexanedione | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 2,2,4-Trimethyl-1,3-cyclohexanedione
SMILES: O=C1C(C)(C)C(C(C)CC1)=O
Tpsa: 34.14
Logp: 1.5807
H Acceptors: 2
H Donors: 0
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
2,2,4-Trimethyl-1,3-cyclohexanedione
SMILES:
O=C1C(C)(C)C(C(C)CC1)=O
Tpsa:
34.14
Logp:
1.5807
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₉N₃
Molecular Weight: 227.39
Synonyms: None
SMILES: CN1CCCN(C)CCCN(C)CCCC1
Tpsa: 9.72
Logp: 1.3558
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₉N₃
Molecular Weight:
227.39
Synonyms:
None
SMILES:
CN1CCCN(C)CCCN(C)CCCC1
Tpsa:
9.72
Logp:
1.3558
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: N-[(4-Methylphenyl)Methyl]-Glycine Methyl Ester
SMILES: O=C(OC)CNCC1=CC=C(C)C=C1
Tpsa: 38.33
Logp: 1.25762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
N-[(4-Methylphenyl)Methyl]-Glycine Methyl Ester
SMILES:
O=C(OC)CNCC1=CC=C(C)C=C1
Tpsa:
38.33
Logp:
1.25762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: 2-Bromo-5-[(1-methyl-4-piperidyl)oxy]pyridine
SMILES: CN1CCC(OC2=CN=C(Br)C=C2)CC1
Tpsa: 25.36
Logp: 2.3171
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
2-Bromo-5-[(1-methyl-4-piperidyl)oxy]pyridine
SMILES:
CN1CCC(OC2=CN=C(Br)C=C2)CC1
Tpsa:
25.36
Logp:
2.3171
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2