CS-0456145
Ethyl 5-hydroxy-2,2-dimethyl-3-oxopentanoate
Manufacturer: ChemScene
CAS Number: 84752-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456145-1g | In Stock | ₹ 9,879.00 |
CS-0456145 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₄
Molecular Weight
188.22
Synonyms
Pentanoic acid,5-hydroxy-2,2-dimethyl-3-oxo-,ethyl ester
SMILES
CCOC(=O)C(C)(C)C(=O)CCO
Tpsa
63.6
Logp
0.5272
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84752-35-2 | Ethyl 5-hydroxy-2,2-dimethyl-3-oxopentanoate | A2B Chem | ₹ 5,340.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Pentanoic acid,5-hydroxy-2,2-dimethyl-3-oxo-,ethyl ester
SMILES: CCOC(=O)C(C)(C)C(=O)CCO
Tpsa: 63.6
Logp: 0.5272
H Acceptors: 4
H Donors: 1
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:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Pentanoic acid,5-hydroxy-2,2-dimethyl-3-oxo-,ethyl ester
SMILES:
CCOC(=O)C(C)(C)C(=O)CCO
Tpsa:
63.6
Logp:
0.5272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16294188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₆BrNO₃
Molecular Weight: 550.53
Synonyms: Donepezilbenzyl bromide
SMILES: COC1=C(C=C2C(=C1)CC(CC3CC[N+](CC3)(CC4=CC=CC=C4)CC5=CC=CC=C5)C2=O)OC.[Br-]
Tpsa: 35.53
Logp: 3.0801
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD16294188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₆BrNO₃
Molecular Weight:
550.53
Synonyms:
Donepezilbenzyl bromide
SMILES:
COC1=C(C=C2C(=C1)CC(CC3CC[N+](CC3)(CC4=CC=CC=C4)CC5=CC=CC=C5)C2=O)OC.[Br-]
Tpsa:
35.53
Logp:
3.0801
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₃
Molecular Weight: 250.02
Synonyms: 2-Bromo-4-fluoro-5-nitroanisole
SMILES: COC1=CC(=C(C=C1Br)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₃
Molecular Weight:
250.02
Synonyms:
2-Bromo-4-fluoro-5-nitroanisole
SMILES:
COC1=CC(=C(C=C1Br)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₄S
Molecular Weight: 295.29
Synonyms: 3-{[(4-Fluorophenyl)sulfonyl]amino}benzoic acid
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)O
Tpsa: 83.47
Logp: 2.3247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₄S
Molecular Weight:
295.29
Synonyms:
3-{[(4-Fluorophenyl)sulfonyl]amino}benzoic acid
SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)O
Tpsa:
83.47
Logp:
2.3247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4