CS-0060856
2-Acetylcyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 4056-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060856-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0060856-1g | In Stock | ₹ 3,115.00 |
| 2.5g | CS-0060856-2.5g | In Stock | ₹ 7,743.00 |
| 5g | CS-0060856-5g | In Stock | ₹ 8,010.00 |
| 10g | CS-0060856-10g | In Stock | ₹ 13,884.00 |
| 25g | CS-0060856-25g | In Stock | ₹ 33,553.00 |
CS-0060856 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.16
Synonyms
2-Acetyl-1,3-cyclohexanedione
SMILES
CC(=O)C1C(=O)CCCC1=O
Tpsa
51.21
Logp
0.5137
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4056-73-9 | 2-Acetyl-1,3-cyclohexanedione | A2B Chem | ₹ 1,513.00 - ₹ 9,790.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 2-Acetyl-1,3-cyclohexanedione
SMILES: CC(=O)C1C(=O)CCCC1=O
Tpsa: 51.21
Logp: 0.5137
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
2-Acetyl-1,3-cyclohexanedione
SMILES:
CC(=O)C1C(=O)CCCC1=O
Tpsa:
51.21
Logp:
0.5137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: Ethanone, 1-(2,3-dihydro-1H-inden-2-yl)- (9CI)
SMILES: CC(=O)C1CC2=CC=CC=C2C1
Tpsa: 17.07
Logp: 1.9904
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
Ethanone, 1-(2,3-dihydro-1H-inden-2-yl)- (9CI)
SMILES:
CC(=O)C1CC2=CC=CC=C2C1
Tpsa:
17.07
Logp:
1.9904
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE
SMILES: CC(=O)CC(=O)C1=CC=C(C=C1)F
Tpsa: 34.14
Logp: 1.9875
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE
SMILES:
CC(=O)CC(=O)C1=CC=C(C=C1)F
Tpsa:
34.14
Logp:
1.9875
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 1-Acetyl-5-bromoindole
SMILES: CC(=O)N1C=CC2=CC(=CC=C21)Br
Tpsa: 22
Logp: 3.0639
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
1-Acetyl-5-bromoindole
SMILES:
CC(=O)N1C=CC2=CC(=CC=C21)Br
Tpsa:
22
Logp:
3.0639
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0