CS-0227444
2-Acetyl-5-methylcyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 81930-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0227444-5g | In Stock | ₹ 2,80,083.00 |
CS-0227444 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,80,083.00
GST (18%): ₹ 50,414.94
Total Price: ₹ 3,30,497.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
None
SMILES
O=C1C(C(C)=O)C(CC(C)C1)=O
Tpsa
51.21
Logp
0.7597
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81930-38-3 | 1,3-Cyclohexanedione, 2-acetyl-5-methyl- | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C1C(C(C)=O)C(CC(C)C1)=O
Tpsa: 51.21
Logp: 0.7597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C1C(C(C)=O)C(CC(C)C1)=O
Tpsa:
51.21
Logp:
0.7597
H Acceptors:
3
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: O=C1C=C(OC(C)=O)CC(C(C)C)C1
Tpsa: 43.37
Logp: 2.0685
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
O=C1C=C(OC(C)=O)CC(C(C)C)C1
Tpsa:
43.37
Logp:
2.0685
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(O)CN1N=NC=C1CCCC
Tpsa: 68.01
Logp: 0.7053
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(O)CN1N=NC=C1CCCC
Tpsa:
68.01
Logp:
0.7053
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 3-acetamido-4-methoxybenzoic acid(WX191974)
SMILES: O=C(O)C1=CC=C(OC)C(NC(C)=O)=C1
Tpsa: 75.63
Logp: 1.3518
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
3-acetamido-4-methoxybenzoic acid(WX191974)
SMILES:
O=C(O)C1=CC=C(OC)C(NC(C)=O)=C1
Tpsa:
75.63
Logp:
1.3518
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3