CS-0238807
3,5-Dimethylcyclopentane-1,2-dione
Manufacturer: ChemScene
CAS Number: 13494-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0238807-25g | In Stock | ₹ 6,417.00 |
| 100g | CS-0238807-100g | In Stock | ₹ 25,668.00 |
CS-0238807 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₂
Molecular Weight
126.15
Synonyms
3,5-Dimethyl-1,2-cyclopentanedione
SMILES
CC1CC(C)C(=O)C1=O
Tpsa
34.14
Logp
0.8005
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-Dimethyl-1,2-cyclopentadione | 13494-07-0 | MFCD00143076 | 25g | eMolecules | ₹ 9,445.82 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3,5-Dimethyl-1,2-cyclopentadione >=97% | 13494-07-0 | MFCD00143076 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,333.33 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3,5-Dimethyl-1,2-cyclopentadione >=97% | 13494-07-0 | MFCD00143076 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,211.66 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3,5-Dimethyl-1,2-cyclopentadione >=97% | 13494-07-0 | MFCD00143076 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,21,876.72 | |
 | 3,5-Dimethyl-1,2-cyclopentadione | Sigma Aldrich | ₹ 5,152.70 - ₹ 3,62,464.30 | |
 | 13494-07-0 | 3,5-Dimethyl-1,2-Cyclopentanedione | A2B Chem | ₹ 941.16 - ₹ 22,673.40 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 3,5-Dimethyl-1,2-cyclopentanedione
SMILES: CC1CC(C)C(=O)C1=O
Tpsa: 34.14
Logp: 0.8005
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
3,5-Dimethyl-1,2-cyclopentanedione
SMILES:
CC1CC(C)C(=O)C1=O
Tpsa:
34.14
Logp:
0.8005
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2'-hydroxy-4',6'-dimethylacetophenone
SMILES: CC1=CC(=C(C(=O)C)C(=C1)O)C
Tpsa: 37.3
Logp: 2.21164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2'-hydroxy-4',6'-dimethylacetophenone
SMILES:
CC1=CC(=C(C(=O)C)C(=C1)O)C
Tpsa:
37.3
Logp:
2.21164
H Acceptors:
2
H Donors:
1
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: C₇H₁₆O₂Si
Molecular Weight: 160.29
Synonyms: 1-methoxy-1-[(trimethylsilyl)oxy]cyclopropane
SMILES: COC1(CC1)O[Si](C)(C)C
Tpsa: 18.46
Logp: 1.9744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₂Si
Molecular Weight:
160.29
Synonyms:
1-methoxy-1-[(trimethylsilyl)oxy]cyclopropane
SMILES:
COC1(CC1)O[Si](C)(C)C
Tpsa:
18.46
Logp:
1.9744
H Acceptors:
2
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: COC(=O)C(C1=CC=CC=C1C(F)(F)F)O
Tpsa: 46.53
Logp: 1.9118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
COC(=O)C(C1=CC=CC=C1C(F)(F)F)O
Tpsa:
46.53
Logp:
1.9118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2