CS-0318307
2-(Octadecyloxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 2136-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318307-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0318307-5g | In Stock | ₹ 25,839.12 |
CS-0318307 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₄₂O₂
Molecular Weight
314.55
Synonyms
2-(Octadecyloxy)ethanol
SMILES
CCCCCCCCCCCCCCCCCCOCCO
Tpsa
29.46
Logp
6.2568
H Acceptors
2
H Donors
1
Rotatable Bonds
19
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₂₀H₄₂O₂
Molecular Weight: 314.55
Synonyms: 2-(Octadecyloxy)ethanol
SMILES: CCCCCCCCCCCCCCCCCCOCCO
Tpsa: 29.46
Logp: 6.2568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 19
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₂O₂
Molecular Weight:
314.55
Synonyms:
2-(Octadecyloxy)ethanol
SMILES:
CCCCCCCCCCCCCCCCCCOCCO
Tpsa:
29.46
Logp:
6.2568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
19
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 2-(4-Methoxyphenoxy)propanohydrazide
SMILES: CC(OC1=CC=C(OC)C=C1)C(NN)=O
Tpsa: 73.58
Logp: 0.4524
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
2-(4-Methoxyphenoxy)propanohydrazide
SMILES:
CC(OC1=CC=C(OC)C=C1)C(NN)=O
Tpsa:
73.58
Logp:
0.4524
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: 3-Oxo-2,3-dihydropyridazine-4-carboxamide
SMILES: C1=CN=NC(=C1C(=O)N)O
Tpsa: 89.1
Logp: -0.7189
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
3-Oxo-2,3-dihydropyridazine-4-carboxamide
SMILES:
C1=CN=NC(=C1C(=O)N)O
Tpsa:
89.1
Logp:
-0.7189
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3,5-Dimethyl-benzoesaeure-aethylester
SMILES: CCOC(=O)C1=CC(=CC(=C1)C)C
Tpsa: 26.3
Logp: 2.48014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3,5-Dimethyl-benzoesaeure-aethylester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)C)C
Tpsa:
26.3
Logp:
2.48014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2