CS-0458829
Ethyl 8-hydroxyoctanoate
Manufacturer: ChemScene
CAS Number: 93892-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458829-100mg | In Stock | ₹ 22,416.72 |
| 250mg | CS-0458829-250mg | In Stock | ₹ 28,833.72 |
| 1g | CS-0458829-1g | In Stock | ₹ 35,079.60 |
CS-0458829 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,416.72
GST (18%): ₹ 4,035.01
Total Price: ₹ 26,451.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O₃
Molecular Weight
188.26
Synonyms
8-Hydroxyoctanoic acid ethyl ester
SMILES
O=C(OCC)CCCCCCCO
Tpsa
46.53
Logp
1.8824
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Octanoic acid, 8-hydroxy-, ethyl ester | ChemScene | -- | |
 | 93892-06-9 | Ethyl 8-hydroxyoctanoate | A2B Chem | ₹ 34,395.12 - ₹ 79,057.44 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₂₀O₃
Molecular Weight: 188.26
Synonyms: 8-Hydroxyoctanoic acid ethyl ester
SMILES: O=C(OCC)CCCCCCCO
Tpsa: 46.53
Logp: 1.8824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₃
Molecular Weight:
188.26
Synonyms:
8-Hydroxyoctanoic acid ethyl ester
SMILES:
O=C(OCC)CCCCCCCO
Tpsa:
46.53
Logp:
1.8824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 3-Chloroquinolin-2-one
SMILES: O=C1NC2=C(C=CC=C2)C=C1Cl
Tpsa: 32.86
Logp: 2.1815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
3-Chloroquinolin-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C=C1Cl
Tpsa:
32.86
Logp:
2.1815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: 2,3-Difluoro-benzenebutanol
SMILES: OCCCCC1=CC=CC(F)=C1F
Tpsa: 20.23
Logp: 2.2798
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
2,3-Difluoro-benzenebutanol
SMILES:
OCCCCC1=CC=CC(F)=C1F
Tpsa:
20.23
Logp:
2.2798
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: None
SMILES: NC1=CC=C(Br)C=C1NCC(C)C
Tpsa: 38.05
Logp: 3.0992
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
None
SMILES:
NC1=CC=C(Br)C=C1NCC(C)C
Tpsa:
38.05
Logp:
3.0992
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3