CS-0199148
2,2-Dipropylpentanoic acid
Manufacturer: ChemScene
CAS Number: 52061-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199148-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-0199148-250mg | In Stock | ₹ 20,619.96 |
| 1g | CS-0199148-1g | In Stock | ₹ 55,699.56 |
| 5g | CS-0199148-5g | In Stock | ₹ 1,93,793.40 |
CS-0199148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂O₂
Molecular Weight
186.29
Synonyms
Valproic Acid EP Impurity D
SMILES
CCCC(CCC)(CCC)C(O)=O
Tpsa
37.3
Logp
3.4577
H Acceptors
1
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 22-Dipropylpentanoic acid / 250mg / 600837906 / A337498 / / 52061-75-3 / MFCD02258594 / 186.295 / C11H22O2 | eMolecules | ₹ 30,100.86 | |
 | 52061-75-3 | 2,2-Dipropylpentanoic acid | A2B Chem | ₹ 13,261.80 - ₹ 2,13,044.40 |
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-P330-P362+P364-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: Valproic Acid EP Impurity D
SMILES: CCCC(CCC)(CCC)C(O)=O
Tpsa: 37.3
Logp: 3.4577
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
Valproic Acid EP Impurity D
SMILES:
CCCC(CCC)(CCC)C(O)=O
Tpsa:
37.3
Logp:
3.4577
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzenamine,N,3-dimethyl-4-nitro
SMILES: O=[N+](C1=CC=C(C=C1C)NC)[O-]
Tpsa: 55.17
Logp: 1.94492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzenamine,N,3-dimethyl-4-nitro
SMILES:
O=[N+](C1=CC=C(C=C1C)NC)[O-]
Tpsa:
55.17
Logp:
1.94492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: N-HydN-Hydroxy-2-pyridinecarboxamide
SMILES: COC(=O)C1=CC(=C(C=C1O)O)C(=O)OC
Tpsa: 93.06
Logp: 0.671
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
N-HydN-Hydroxy-2-pyridinecarboxamide
SMILES:
COC(=O)C1=CC(=C(C=C1O)O)C(=O)OC
Tpsa:
93.06
Logp:
0.671
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC(C1=CC=C(Br)C=C1)CC(O)=O
Tpsa: 37.3
Logp: 3.0273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC(C1=CC=C(Br)C=C1)CC(O)=O
Tpsa:
37.3
Logp:
3.0273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3