CS-0444665
N-(2-(diethylamino)ethyl)oleamide
Manufacturer: ChemScene
CAS Number: 13282-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444665-5g | In Stock | ₹ 6,408.00 |
| 25g | CS-0444665-25g | In Stock | ₹ 25,098.00 |
CS-0444665 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₈N₂O
Molecular Weight
380.65
Synonyms
N-Oleoyl-N,N-Diethylethylenediamine
SMILES
CCCCCCCC/C=C\CCCCCCCC(NCCN(CC)CC)=O
Tpsa
32.34
Logp
6.4819
H Acceptors
2
H Donors
1
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9-Octadecenamide, N-[2-(diethylamino)ethyl]-, (9Z)- | Aaron Chemicals LLC | ₹ 18,868.00 - ₹ 53,044.00 | |
 | 13282-67-2 | N'-Oleoyl-n,n-diethylethylenediamine | A2B Chem | ₹ 2,314.00 - ₹ 11,303.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₈N₂O
Molecular Weight: 380.65
Synonyms: N-Oleoyl-N,N-Diethylethylenediamine
SMILES: CCCCCCCC/C=C\CCCCCCCC(NCCN(CC)CC)=O
Tpsa: 32.34
Logp: 6.4819
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₈N₂O
Molecular Weight:
380.65
Synonyms:
N-Oleoyl-N,N-Diethylethylenediamine
SMILES:
CCCCCCCC/C=C\CCCCCCCC(NCCN(CC)CC)=O
Tpsa:
32.34
Logp:
6.4819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCCF)C=O
Tpsa: 26.3
Logp: 1.8474
H Acceptors: 2
H Donors: 0
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCCF)C=O
Tpsa:
26.3
Logp:
1.8474
H Acceptors:
2
H Donors:
0
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: C₉H₈Cl₃N₃
Molecular Weight: 264.54
Synonyms: None
SMILES: Cl.ClC=1C=CC(=C(Cl)C1)C2=CC(=NN2)N
Tpsa: 54.7
Logp: 3.3875
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₃N₃
Molecular Weight:
264.54
Synonyms:
None
SMILES:
Cl.ClC=1C=CC(=C(Cl)C1)C2=CC(=NN2)N
Tpsa:
54.7
Logp:
3.3875
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C=CC=CN21)OC
Tpsa: 52.83
Logp: 1.5196
H Acceptors: 5
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C=CC=CN21)OC
Tpsa:
52.83
Logp:
1.5196
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3