CS-0569097
Ethyl 5-hydroxydecanoate
Manufacturer: ChemScene
CAS Number: 75587-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0569097-1kg | In Stock | ₹ 1,24,404.24 |
CS-0569097 - 1kg
In Stock
Quantity
1
Base Price: ₹ 1,24,404.24
GST (18%): ₹ 22,392.763
Total Price: ₹ 1,46,797.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄O₃
Molecular Weight
216.32
Synonyms
FEMA No. 4444
SMILES
CCCCCC(CCCC(=O)OCC)O
Tpsa
46.53
Logp
2.661
H Acceptors
3
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75587-06-3 | Decanoic acid, 5-hydroxy-, ethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₂₄O₃
Molecular Weight: 216.32
Synonyms: FEMA No. 4444
SMILES: CCCCCC(CCCC(=O)OCC)O
Tpsa: 46.53
Logp: 2.661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₃
Molecular Weight:
216.32
Synonyms:
FEMA No. 4444
SMILES:
CCCCCC(CCCC(=O)OCC)O
Tpsa:
46.53
Logp:
2.661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂
Molecular Weight: 150.65
Synonyms: N-(3-chloropropyl)-1,3-propanediamine
SMILES: NCCCNCCCCl
Tpsa: 38.05
Logp: 0.5537
H Acceptors: 2
H Donors: 2
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:
C₆H₁₅ClN₂
Molecular Weight:
150.65
Synonyms:
N-(3-chloropropyl)-1,3-propanediamine
SMILES:
NCCCNCCCCl
Tpsa:
38.05
Logp:
0.5537
H Acceptors:
2
H Donors:
2
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: C₄H₉NO₃S
Molecular Weight: 151.18
Synonyms: Methyl[(R)-2-amino-2-carboxyethyl] sulfoxide
SMILES: CS(=O)CC(C(=O)O)N
Tpsa: 80.39
Logp: -1.2232
H Acceptors: 3
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:
C₄H₉NO₃S
Molecular Weight:
151.18
Synonyms:
Methyl[(R)-2-amino-2-carboxyethyl] sulfoxide
SMILES:
CS(=O)CC(C(=O)O)N
Tpsa:
80.39
Logp:
-1.2232
H Acceptors:
3
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: C₆H₇F₃N₂O₂
Molecular Weight: 196.13
Synonyms: None
SMILES: O=C1NCCN(C(C(F)(F)F)=O)C1
Tpsa: 49.41
Logp: -0.4929
H Acceptors: 2
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:
C₆H₇F₃N₂O₂
Molecular Weight:
196.13
Synonyms:
None
SMILES:
O=C1NCCN(C(C(F)(F)F)=O)C1
Tpsa:
49.41
Logp:
-0.4929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0