CS-0668116

Ethyl 3,3-dimethyl-2-phenyloxirane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 59070-02-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0668116-500mg In Stock ₹ 92,148.12

CS-0668116 - 500mg

₹ 92,148.12

In Stock

Quantity

1

Base Price: ₹ 92,148.12

GST (18%): ₹ 16,586.662

Total Price: ₹ 1,08,734.782

Purity

98%

MDL No

MFCD28978611

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

CCOC(=O)C1(C(O1)(C)C)C2=CC=CC=C2

Tpsa

38.83

Logp

2.2538

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG80630
59070-02-9 | Ethyl 3,3-dimethyl-2-phenyloxirane-2-carboxylate
A2B Chem ₹ 23,101.20 - ₹ 39,699.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668116

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Purity:
98%

MDL No:
MFCD28978611

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CCOC(=O)C1(C(O1)(C)C)C2=CC=CC=C2

Tpsa:
38.83

Logp:
2.2538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668117

--


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

Img

ChemScene

CS-0668118

--


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

Img

ChemScene

CS-0668119

--


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