CS-0291801

Ethyl 3-(tert-butyl)-3-methyloxirane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1480737-24-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0291801-2.5g In Stock ₹ 69,731.40
5g CS-0291801-5g In Stock ₹ 1,03,014.24
10g CS-0291801-10g In Stock ₹ 1,52,553.48

CS-0291801 - 2.5g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₃

Molecular Weight

186.25

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

O=C(C1OC1(C(C)(C)C)C)OCC

Tpsa

38.83

Logp

1.7531

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291801

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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:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1OC1(C(C)(C)C)C)OCC

Tpsa:
38.83

Logp:
1.7531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0291802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
Oxiranecarboxylic acid, 3-methyl-3-(1-methylethyl)-, ethyl ester (9CI)

SMILES:
O=C(C1OC1(C(C)C)C)OCC

Tpsa:
38.83

Logp:
1.363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0291803

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Methyl 3-methyl-3-(4-methylphenyl)oxirane-2-carboxylate

SMILES:
O=C(C1OC1(C)C2=CC=C(C)C=C2)OC

Tpsa:
38.83

Logp:
1.78202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0291804

--


Purity:
95%

MDL No:
None

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:
O=C(C1OC1(C)C2=CC=C(C)S2)OC

Tpsa:
38.83

Logp:
1.84352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2