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 ₹ 10,181.64
5g CS-0320613-5g In Stock ₹ 33,710.64

CS-0320613 - 1g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

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
AB25199
2461-18-9 | Dodecyl glycidyl ether
A2B Chem ₹ 4,620.24 - ₹ 15,486.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H413

Precautionary Statements

P264-P273-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0320613

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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

Img

ChemScene

CS-0320614

--


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

Img

ChemScene

CS-0320616

--


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

Img

ChemScene

CS-0320617

--


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