CS-0223115
4,4-Dimethyl-5-oxohexanoic acid
Manufacturer: ChemScene
CAS Number: 28354-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223115-50mg | In Stock | ₹ 46,102.00 |
| 100mg | CS-0223115-100mg | In Stock | ₹ 68,975.00 |
| 250mg | CS-0223115-250mg | In Stock | ₹ 98,434.00 |
| 500mg | CS-0223115-500mg | In Stock | ₹ 1,54,860.00 |
| 1g | CS-0223115-1g | In Stock | ₹ 1,98,648.00 |
| 5g | CS-0223115-5g | In Stock | ₹ 5,75,919.00 |
CS-0223115 - 50mg
In Stock
Quantity
1
Base Price: ₹ 46,102.00
GST (18%): ₹ 8,298.36
Total Price: ₹ 54,400.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
γ-Acetyl-γ-methylvaleriansaeure
SMILES
CC(C(C)(C)CCC(O)=O)=O
Tpsa
54.37
Logp
1.4664
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28354-99-6 | 4,4-dimethyl-5-oxohexanoic acid | A2B Chem | ₹ 59,986.00 - ₹ 2,41,724.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: γ-Acetyl-γ-methylvaleriansaeure
SMILES: CC(C(C)(C)CCC(O)=O)=O
Tpsa: 54.37
Logp: 1.4664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
γ-Acetyl-γ-methylvaleriansaeure
SMILES:
CC(C(C)(C)CCC(O)=O)=O
Tpsa:
54.37
Logp:
1.4664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂S
Molecular Weight: 240.75
Synonyms: None
SMILES: CC(C)CC1=CSC2=NC(C)=NC(Cl)=C21
Tpsa: 25.78
Logp: 3.85162
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂S
Molecular Weight:
240.75
Synonyms:
None
SMILES:
CC(C)CC1=CSC2=NC(C)=NC(Cl)=C21
Tpsa:
25.78
Logp:
3.85162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₄O₂S
Molecular Weight: 340.48
Synonyms: None
SMILES: O=S(C1=CC=C(N2CCN(CC)CC2)C(N)=C1)(N(CC)CC)=O
Tpsa: 69.88
Logp: 1.4412
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₄O₂S
Molecular Weight:
340.48
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2CCN(CC)CC2)C(N)=C1)(N(CC)CC)=O
Tpsa:
69.88
Logp:
1.4412
H Acceptors:
5
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-ISOBUTYL-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(CC(C)C)=C1
Tpsa: 37.3
Logp: 2.5833
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-ISOBUTYL-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(CC(C)C)=C1
Tpsa:
37.3
Logp:
2.5833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3