CS-0061614
Ethyl 3-hydroxy-3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 18267-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061614-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0061614-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0061614-5g | In Stock | ₹ 53,489.00 |
| 10g | CS-0061614-10g | In Stock | ₹ 95,764.00 |
CS-0061614 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD16749012
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
ethyl 3-hydroxy-3-methylbutyrate
SMILES
CCOC(=O)CC(C)(C)O
Tpsa
46.53
Logp
0.7105
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / Ethyl 3-hydroxy-3-methylbutanoate / 500mg / 624125440 / 55553 / / 18267-36-2 / MFCD16749012 / 146.186 / C7H14O3 | eMolecules | ₹ 12,507.17 | |
 | Butanoic acid, 3-hydroxy-3-methyl-, ethyl ester | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 48,238.00 | |
 | 18267-36-2 | Ethyl 3-hydroxy-3-methylbutanoate | A2B Chem | ₹ 2,848.00 - ₹ 9,345.00 |
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: 98%
MDL No: MFCD16749012
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: ethyl 3-hydroxy-3-methylbutyrate
SMILES: CCOC(=O)CC(C)(C)O
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16749012
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
ethyl 3-hydroxy-3-methylbutyrate
SMILES:
CCOC(=O)CC(C)(C)O
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: 3-Ethoxycarbonylmethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)CC1=C(C(=O)OCC)NC2=CC=CC=C12
Tpsa: 68.39
Logp: 2.4502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
3-Ethoxycarbonylmethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)CC1=C(C(=O)OCC)NC2=CC=CC=C12
Tpsa:
68.39
Logp:
2.4502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: Ethyl 4-chloro-2-fluorophenylacetate
SMILES: CCOC(=O)CC1=C(C=C(C=C1)Cl)F
Tpsa: 26.3
Logp: 2.5847
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
Ethyl 4-chloro-2-fluorophenylacetate
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)Cl)F
Tpsa:
26.3
Logp:
2.5847
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: Ethyl 2-chloro-6-fluorophenylacetate
SMILES: CCOC(=O)CC1=C(C=CC=C1F)Cl
Tpsa: 26.3
Logp: 2.5847
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
Ethyl 2-chloro-6-fluorophenylacetate
SMILES:
CCOC(=O)CC1=C(C=CC=C1F)Cl
Tpsa:
26.3
Logp:
2.5847
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3