CS-0320613
2-((Dodecyloxy)methyl)oxirane
Manufacturer: ChemScene
CAS Number: 2461-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320613-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0320613-5g | In Stock | ₹ 35,066.00 |
CS-0320613 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₀O₂
Molecular Weight
242.40
Synonyms
Lauryl glycidyl ether
SMILES
CCCCCCCCCCCCOCC1CO1
Tpsa
21.76
Logp
4.3227
H Acceptors
2
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2461-18-9 | Dodecyl glycidyl ether | A2B Chem | ₹ 4,806.00 - ₹ 16,109.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀O₂
Molecular Weight: 242.40
Synonyms: Lauryl glycidyl ether
SMILES: CCCCCCCCCCCCOCC1CO1
Tpsa: 21.76
Logp: 4.3227
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₂
Molecular Weight:
242.40
Synonyms:
Lauryl glycidyl ether
SMILES:
CCCCCCCCCCCCOCC1CO1
Tpsa:
21.76
Logp:
4.3227
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₆
Molecular Weight: 212.12
Synonyms: 3,5-Dinitrosalicylaldehyde
SMILES: C1=C(C=O)C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
Tpsa: 123.58
Logp: 1.0211
H Acceptors: 6
H Donors: 1
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:
C₇H₄N₂O₆
Molecular Weight:
212.12
Synonyms:
3,5-Dinitrosalicylaldehyde
SMILES:
C1=C(C=O)C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
Tpsa:
123.58
Logp:
1.0211
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₄
Molecular Weight: 326.39
Synonyms: Adipicaciddibenzylester
SMILES: C1=CC=C(C=C1)COC(=O)CCCCC(=O)OCC2=CC=CC=C2
Tpsa: 52.6
Logp: 4.0336
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₄
Molecular Weight:
326.39
Synonyms:
Adipicaciddibenzylester
SMILES:
C1=CC=C(C=C1)COC(=O)CCCCC(=O)OCC2=CC=CC=C2
Tpsa:
52.6
Logp:
4.0336
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CCC(Br)C(NC1=C(C=C(C=C1)C)C)=O
Tpsa: 29.1
Logp: 3.41544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CCC(Br)C(NC1=C(C=C(C=C1)C)C)=O
Tpsa:
29.1
Logp:
3.41544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3