CS-1764
Valproic acid (sodium)
Manufacturer: ChemScene
CAS Number: 1069-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-1764-100g | In Stock | ₹ 5,561.40 |
| 500g | CS-1764-500g | In Stock | ₹ 18,566.52 |
CS-1764 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NaO₂
Molecular Weight
166.19
Synonyms
Sodium Valproate (sodium)
SMILES
O=C(O[Na])C(CCC)CCC
Tpsa
26.3
Logp
1.8295
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Valproic acid sodium salt | 1069-66-5 | MFCD00078604 | 10g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,528.23 | |
 | Sigma Aldrich Fine Chemicals Biosciences Valproic acid sodium salt | 1069-66-5 | MFCD00078604 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,919.67 | |
 | Selleck Chemical LLC Valproic acid sodium salt (Sodium valproate) 10mM/1mL 1069-66-5 | Selleck Chemical LLC | ₹ 20,226.38 | |
 | Sodium valproate | Sigma Aldrich | ₹ 20,567.50 | |
| | Sodium valproate | Sigma Aldrich | ₹ 23,847.48 | |
 | 1069-66-5 | sodium 2-propylpentanoate | A2B Chem | ₹ 941.16 - ₹ 19,336.56 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NaO₂
Molecular Weight: 166.19
Synonyms: Sodium Valproate (sodium)
SMILES: O=C(O[Na])C(CCC)CCC
Tpsa: 26.3
Logp: 1.8295
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NaO₂
Molecular Weight:
166.19
Synonyms:
Sodium Valproate (sodium)
SMILES:
O=C(O[Na])C(CCC)CCC
Tpsa:
26.3
Logp:
1.8295
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00002672
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: Dipropylacetic Acid
SMILES: CCCC(CCC)C(O)=O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00002672
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
Dipropylacetic Acid
SMILES:
CCCC(CCC)C(O)=O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00005655
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: N-Acetyl-5-methoxytryptamine
SMILES: CC(NCCC1=CNC2=C1C=C(OC)C=C2)=O
Tpsa: 54.12
Logp: 1.8551
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00005655
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
N-Acetyl-5-methoxytryptamine
SMILES:
CC(NCCC1=CNC2=C1C=C(OC)C=C2)=O
Tpsa:
54.12
Logp:
1.8551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09754448
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₅O₄
Molecular Weight: 295.29
Synonyms: BMS200475 (monohydrate); SQ34676 (monohydrate)
SMILES: NC(N1)=NC(C2=C1N([C@@H](C[C@H](O)[C@H]3CO)C3=C)C=N2)=O.O
Tpsa: 161.55
Logp: -1.6525
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09754448
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅O₄
Molecular Weight:
295.29
Synonyms:
BMS200475 (monohydrate); SQ34676 (monohydrate)
SMILES:
NC(N1)=NC(C2=C1N([C@@H](C[C@H](O)[C@H]3CO)C3=C)C=N2)=O.O
Tpsa:
161.55
Logp:
-1.6525
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2