CS-0582068
3,3-Dimethylpentane-2,4-dione
Manufacturer: ChemScene
CAS Number: 3142-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582068-5g | In Stock | ₹ 6,141.00 |
| 25g | CS-0582068-25g | In Stock | ₹ 21,449.00 |
CS-0582068 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
Dimethylacetylacetone
SMILES
CC(=O)C(C)(C)C(=O)C
Tpsa
34.14
Logp
1.1906
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3-Dimethyl-2,4-pentanedione | Sigma Aldrich | ₹ 21,870.00 | |
 | 3142-58-3 | 3,3-dimethylpentane-2,4-dione | A2B Chem | ₹ 1,157.00 - ₹ 23,318.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Dimethylacetylacetone
SMILES: CC(=O)C(C)(C)C(=O)C
Tpsa: 34.14
Logp: 1.1906
H Acceptors: 2
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Dimethylacetylacetone
SMILES:
CC(=O)C(C)(C)C(=O)C
Tpsa:
34.14
Logp:
1.1906
H Acceptors:
2
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: C₁₀H₁₂Br₂
Molecular Weight: 292.01
Synonyms: None
SMILES: CCC1=CC(=CC(=C1Br)CC)Br
Tpsa: 0
Logp: 4.3364
H Acceptors: 0
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:
C₁₀H₁₂Br₂
Molecular Weight:
292.01
Synonyms:
None
SMILES:
CCC1=CC(=CC(=C1Br)CC)Br
Tpsa:
0
Logp:
4.3364
H Acceptors:
0
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: C₂₆H₁₆N₂O₄
Molecular Weight: 420.42
Synonyms: 4-Quinolinecarboxylic acid, 2,2'-(1,4-phenylene)bis- (en)
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)O)C(=O)O
Tpsa: 100.38
Logp: 5.5134
H Acceptors: 4
H Donors: 2
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:
C₂₆H₁₆N₂O₄
Molecular Weight:
420.42
Synonyms:
4-Quinolinecarboxylic acid, 2,2'-(1,4-phenylene)bis- (en)
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)O)C(=O)O
Tpsa:
100.38
Logp:
5.5134
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₄N₂S₂
Molecular Weight: 298.43
Synonyms: Dithiokohlensaeure-S.S-dibenzylester-cyanimid
SMILES: C1=CC=C(C=C1)CSC(=NC#N)SCC2=CC=CC=C2
Tpsa: 36.15
Logp: 4.69028
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄N₂S₂
Molecular Weight:
298.43
Synonyms:
Dithiokohlensaeure-S.S-dibenzylester-cyanimid
SMILES:
C1=CC=C(C=C1)CSC(=NC#N)SCC2=CC=CC=C2
Tpsa:
36.15
Logp:
4.69028
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4