CS-0745224
5-Hydroxy-Hexanoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 20266-62-0
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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
C₈H₁₆O₃
Molecular Weight
160.21
Synonyms
None
SMILES
CCOC(=O)CCCC(C)O
Tpsa
46.53
Logp
1.1006
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20266-62-0 | Hexanoic acid, 5-hydroxy-, ethyl ester | A2B Chem | ₹ 81,538.68 - ₹ 2,17,921.32 |
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: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: None
SMILES: CCOC(=O)CCCC(C)O
Tpsa: 46.53
Logp: 1.1006
H Acceptors: 3
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:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
None
SMILES:
CCOC(=O)CCCC(C)O
Tpsa:
46.53
Logp:
1.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: ≥95%
MDL No: MFCD26395441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₅
Molecular Weight: 332.35
Synonyms: None
SMILES: CCOC(=O)C1=NOC(=C1)C1=CC=C(NC(=O)OC(C)(C)C)C=C1
Tpsa: 90.66
Logp: 3.8653
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
MFCD26395441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₅
Molecular Weight:
332.35
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC(=C1)C1=CC=C(NC(=O)OC(C)(C)C)C=C1
Tpsa:
90.66
Logp:
3.8653
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD22077061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: None
SMILES: OCC1=CN2C=CC(=CC2=N1)C(F)(F)F
Tpsa: 37.53
Logp: 1.8454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22077061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
None
SMILES:
OCC1=CN2C=CC(=CC2=N1)C(F)(F)F
Tpsa:
37.53
Logp:
1.8454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11857010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: None
SMILES: NC1=C2N=C(OC2=CC=C1)C1=CC=CC=C1
Tpsa: 52.05
Logp: 3.077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11857010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
None
SMILES:
NC1=C2N=C(OC2=CC=C1)C1=CC=CC=C1
Tpsa:
52.05
Logp:
3.077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1