CS-0059241
5-Isopropylcyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 18456-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059241-1g | In Stock | ₹ 6,586.00 |
CS-0059241 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₂
Molecular Weight
154.21
Synonyms
5-Isopropyl-1,3-cyclohexanedione
SMILES
O=C1CC(CC(C(C)C)C1)=O
Tpsa
34.14
Logp
1.5807
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Isopropyl-1,3-cyclohexanedione 99% (GC) | 18456-87-6 | MFCD00150873 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
 | eMolecules 5-Isopropyl-1,3-cyclohexanedione | 5G | Ships from Wood Dale, IL | Chem-Impex | 18456-87-6 | MFCD00075263 | MW: 154.21 | eMolecules | ₹ 36,697.37 | |
 | 5-Isopropyl-1,3-cyclohexanedione | Sigma Aldrich | ₹ 23,284.58 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 5-Isopropyl-1,3-cyclohexanedione
SMILES: O=C1CC(CC(C(C)C)C1)=O
Tpsa: 34.14
Logp: 1.5807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
5-Isopropyl-1,3-cyclohexanedione
SMILES:
O=C1CC(CC(C(C)C)C1)=O
Tpsa:
34.14
Logp:
1.5807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: N-Methyl-N-[2-nitro-4-(trifluoromethyl)-phenyl]amine
SMILES: FC(C1=CC=C(NC)C([N+]([O-])=O)=C1)(F)F
Tpsa: 55.17
Logp: 2.6553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
N-Methyl-N-[2-nitro-4-(trifluoromethyl)-phenyl]amine
SMILES:
FC(C1=CC=C(NC)C([N+]([O-])=O)=C1)(F)F
Tpsa:
55.17
Logp:
2.6553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: Phenol, 2-amino-4,6-dimethyl-
SMILES: OC1=C(C)C=C(C)C=C1N
Tpsa: 46.25
Logp: 1.59124
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
Phenol, 2-amino-4,6-dimethyl-
SMILES:
OC1=C(C)C=C(C)C=C1N
Tpsa:
46.25
Logp:
1.59124
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₃
Molecular Weight: 210.61
Synonyms: 6-chloro-2H-chromene-3-carboxylate
SMILES: O=C(C1=CC2=CC(Cl)=CC=C2OC1)O
Tpsa: 46.53
Logp: 2.2004
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₃
Molecular Weight:
210.61
Synonyms:
6-chloro-2H-chromene-3-carboxylate
SMILES:
O=C(C1=CC2=CC(Cl)=CC=C2OC1)O
Tpsa:
46.53
Logp:
2.2004
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1