CS-0668117
Ethyl docosanoate
Manufacturer: ChemScene
CAS Number: 5908-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0668117-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0668117-1g | In Stock | ₹ 12,282.00 |
CS-0668117 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD00056275
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₈O₂
Molecular Weight
368.64
Synonyms
Ethyl behenate; Behenic acid ethyl ester
SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)OCC
Tpsa
26.3
Logp
8.3714
H Acceptors
2
H Donors
0
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5908-87-2 | Ethyl docosanoate | A2B Chem | ₹ 3,204.00 - ₹ 14,240.00 |
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: 98%
MDL No: MFCD00056275
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₈O₂
Molecular Weight: 368.64
Synonyms: Ethyl behenate; Behenic acid ethyl ester
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCC
Tpsa: 26.3
Logp: 8.3714
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00056275
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₈O₂
Molecular Weight:
368.64
Synonyms:
Ethyl behenate; Behenic acid ethyl ester
SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)OCC
Tpsa:
26.3
Logp:
8.3714
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD11226520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₄
Molecular Weight: 214.16
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C(F)(F)F
Tpsa: 0
Logp: 3.9977
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11226520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₄
Molecular Weight:
214.16
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC=C2F)C(F)(F)F
Tpsa:
0
Logp:
3.9977
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03987969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: None
SMILES: CCOC(=O)CCC(=O)C1=CC=CS1
Tpsa: 43.37
Logp: 2.2741
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03987969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
CCOC(=O)CCC(=O)C1=CC=CS1
Tpsa:
43.37
Logp:
2.2741
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23115618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂S
Molecular Weight: 246.32
Synonyms: None
SMILES: CCCCSC1=CC(=O)C2=CC=CC=C2C1=O
Tpsa: 34.14
Logp: 3.4828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23115618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂S
Molecular Weight:
246.32
Synonyms:
None
SMILES:
CCCCSC1=CC(=O)C2=CC=CC=C2C1=O
Tpsa:
34.14
Logp:
3.4828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4