CS-0526568
Levulinic acid calcium salt dihydrate
Manufacturer: ChemScene
CAS Number: 5743-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0526568-25g | In Stock | ₹ 7,101.48 |
| 100g | CS-0526568-100g | In Stock | ₹ 18,224.28 |
CS-0526568 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈CaO₈
Molecular Weight
306.32
Synonyms
levulinic acid hemicalcium dihydrate
SMILES
O=C(C)CCC([O-])=O.O=C(C)CCC([O-])=O.[H]O[H].[H]O[H].[Ca+2]
Tpsa
177.4
Logp
-3.8192
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Calcium levulinate dihydrate European Pharmacopoeia (EP) Reference Standard | 5743-49-7 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,237.11 | |
 | Sigma Aldrich Fine Chemicals Biosciences Calcium levulinate United States Pharmacopeia (USP) Reference Standard, monograph mol wt. 306.32 (C10H14CaO6 . 2H2O) | 5743-49-7 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,752.58 | |
 | Calcium levulinate dihydrate | Sigma Aldrich | ₹ 15,793.68 | |
 | 5743-49-7 | Pentanoic acid, 4-oxo-,calcium salt, hydrate (2:1:2) | A2B Chem | ₹ 18,395.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈CaO₈
Molecular Weight: 306.32
Synonyms: levulinic acid hemicalcium dihydrate
SMILES: O=C(C)CCC([O-])=O.O=C(C)CCC([O-])=O.[H]O[H].[H]O[H].[Ca+2]
Tpsa: 177.4
Logp: -3.8192
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈CaO₈
Molecular Weight:
306.32
Synonyms:
levulinic acid hemicalcium dihydrate
SMILES:
O=C(C)CCC([O-])=O.O=C(C)CCC([O-])=O.[H]O[H].[H]O[H].[Ca+2]
Tpsa:
177.4
Logp:
-3.8192
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00059576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₆
Molecular Weight: 300.26
Synonyms: 5-[1-(3-Carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)ethyl]-2-hydroxybenzoic Acid
SMILES: O=C(O)C1=CC(C=CC1=O)=C(C2=CC=C(O)C(=C2)C(=O)O)C
Tpsa: 111.9
Logp: 2.0138
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₆
Molecular Weight:
300.26
Synonyms:
5-[1-(3-Carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)ethyl]-2-hydroxybenzoic Acid
SMILES:
O=C(O)C1=CC(C=CC1=O)=C(C2=CC=C(O)C(=C2)C(=O)O)C
Tpsa:
111.9
Logp:
2.0138
H Acceptors:
4
H Donors:
3
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: N-(1-Methyl-3-phenylpropyl)valeramide
SMILES: CCCCC(NC(C)CCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 3.3141
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
N-(1-Methyl-3-phenylpropyl)valeramide
SMILES:
CCCCC(NC(C)CCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
3.3141
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: 3-methyl-N-(4-phenylbutan-2-yl)butanamide
SMILES: CC(C)CC(NC(C)CCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 3.17
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
3-methyl-N-(4-phenylbutan-2-yl)butanamide
SMILES:
CC(C)CC(NC(C)CCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
3.17
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6