CS-0229288
Diallylacetic acid Divalproex sodium Impurity
Manufacturer: ChemScene
CAS Number: 99-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0229288-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0229288-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0229288-1g | In Stock | ₹ 36,106.32 |
| 5g | CS-0229288-5g | In Stock | ₹ 1,09,431.24 |
CS-0229288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
MFCD01709129
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
Valproic Acid Related CoMpound A
SMILES
C=CCC(CC=C)C(O)=O
Tpsa
37.3
Logp
1.8394
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Valproic Acid Related Compound A Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 81,795.36 | |
 | Sigma Aldrich Fine Chemicals Biosciences Valproic Acid Related Compound A United States Pharmacopeia (USP) Reference Standard | 99-67-2 | 0.25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,31,249.04 | |
| | Valproic Acid Related Compound A | Supelco | ₹ 67,764.50 | |
 | Diallylacetic acid | ChemScene | ₹ 9,154.92 - ₹ 1,08,062.28 | |
 | 99-67-2 | 2-(Prop-2-en-1-yl)pent-4-enoic acid | A2B Chem | ₹ 10,438.32 - ₹ 39,443.16 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01709129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Valproic Acid Related CoMpound A
SMILES: C=CCC(CC=C)C(O)=O
Tpsa: 37.3
Logp: 1.8394
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01709129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Valproic Acid Related CoMpound A
SMILES:
C=CCC(CC=C)C(O)=O
Tpsa:
37.3
Logp:
1.8394
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00010095
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂
Molecular Weight: 160.56
Synonyms: 6-Chloromethyluracil
SMILES: O=C1NC(C=C(CCl)N1)=O
Tpsa: 65.72
Logp: -0.198
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010095
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂
Molecular Weight:
160.56
Synonyms:
6-Chloromethyluracil
SMILES:
O=C1NC(C=C(CCl)N1)=O
Tpsa:
65.72
Logp:
-0.198
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07370171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅BrCl₂O₄
Molecular Weight: 446.12
Synonyms: cis-2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-ylmethyl benzoate
SMILES: BrC[C@@](OC1)(C(C=CC(Cl)=C2)=C2Cl)O[C@H]1COC(C3=CC=CC=C3)=O
Tpsa: 44.76
Logp: 4.8135
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07370171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅BrCl₂O₄
Molecular Weight:
446.12
Synonyms:
cis-2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-ylmethyl benzoate
SMILES:
BrC[C@@](OC1)(C(C=CC(Cl)=C2)=C2Cl)O[C@H]1COC(C3=CC=CC=C3)=O
Tpsa:
44.76
Logp:
4.8135
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00025498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzeneacetamide, alpha-amino-
SMILES: O=C(C(C1=CC=CC=C1)N)N
Tpsa: 69.11
Logp: 0.1717
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00025498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzeneacetamide, alpha-amino-
SMILES:
O=C(C(C1=CC=CC=C1)N)N
Tpsa:
69.11
Logp:
0.1717
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2