CS-0009259
Valproic acid (sodium)(2:1)
Manufacturer: ChemScene
CAS Number: 76584-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0009259-5g | In Stock | ₹ 9,523.00 |
| 25g | CS-0009259-25g | In Stock | ₹ 31,951.00 |
| 100g | CS-0009259-100g | In Stock | ₹ 1,04,397.00 |
CS-0009259 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98%
MDL No
MFCD00879852
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅O₂.₁/₂Na
Molecular Weight
154.71
Synonyms
VPA (sodium)(2:1); 2-Propylpentanoic Acid (sodium)(2:1)
SMILES
CCCC(CCC)C([O-])=O.[0.5 Na+]
Tpsa
40.13
Logp
1.5888
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Divalproex sodium United States Pharmacopeia (USP) Reference Standard | 76584-70-8 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 50,196.00 | |
 | Divalproex sodium | Sigma Aldrich | ₹ 42,899.48 | |
 | 76584-70-8 | Pentanoic acid, 2-propyl-, sodium salt (2:1) | A2B Chem | ₹ 979.00 - ₹ 21,449.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00879852
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅O₂.₁/₂Na
Molecular Weight: 154.71
Synonyms: VPA (sodium)(2:1); 2-Propylpentanoic Acid (sodium)(2:1)
SMILES: CCCC(CCC)C([O-])=O.[0.5 Na+]
Tpsa: 40.13
Logp: 1.5888
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00879852
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅O₂.₁/₂Na
Molecular Weight:
154.71
Synonyms:
VPA (sodium)(2:1); 2-Propylpentanoic Acid (sodium)(2:1)
SMILES:
CCCC(CCC)C([O-])=O.[0.5 Na+]
Tpsa:
40.13
Logp:
1.5888
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₅NO₅
Molecular Weight: 323.38
Synonyms: XBKHRWZUBFHWJU-UHFFFAOYSA-N
SMILES: CC1(C)OC2=CC=C(C(O)CNC(OC(C)(C)C)=O)C=C2CO1
Tpsa: 77.02
Logp: 2.8898
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₅NO₅
Molecular Weight:
323.38
Synonyms:
XBKHRWZUBFHWJU-UHFFFAOYSA-N
SMILES:
CC1(C)OC2=CC=C(C(O)CNC(OC(C)(C)C)=O)C=C2CO1
Tpsa:
77.02
Logp:
2.8898
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one
SMILES: CC1(C)OC2=CC=C(C(O3)CNC3=O)C=C2CO1
Tpsa: 56.79
Logp: 2.1126
H Acceptors: 4
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one
SMILES:
CC1(C)OC2=CC=C(C(O3)CNC3=O)C=C2CO1
Tpsa:
56.79
Logp:
2.1126
H Acceptors:
4
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: C₄₄H₄₉Cl₂NO₇
Molecular Weight: 774.77
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.ClC4=CC=CC(Cl)=C4COCCOCCCCCCNCC(O)C5=CC=C(C(CO)=C5)O
Tpsa: 128.48
Logp: 8.7137
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₉Cl₂NO₇
Molecular Weight:
774.77
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.ClC4=CC=CC(Cl)=C4COCCOCCCCCCNCC(O)C5=CC=C(C(CO)=C5)O
Tpsa:
128.48
Logp:
8.7137
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
20