CS-0287817

Methyl 3-(tert-butyl)-2,3-dimethyloxirane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1517593-09-7

Select a Size

Pack Size SKU Availability Price
5g CS-0287817-5g In Stock ₹ 97,281.72

CS-0287817 - 5g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

95%

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

None

SMILES

O=C(C1(C)OC1(C(C)(C)C)C)OC

Tpsa

38.83

Logp

1.7531

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0287817

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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:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(C1(C)OC1(C(C)(C)C)C)OC

Tpsa:
38.83

Logp:
1.7531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0287818

--


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(C1(C)OC1(C(CC)C)C)OC

Tpsa:
38.83

Logp:
1.7531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287820

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C(C1(C)OC1(C)C2=CC=C(C)C=C2)OC

Tpsa:
38.83

Logp:
2.17212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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CS-0287821

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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:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

SMILES:
O=C(C1(C)OC1(C)C2=CC=C(C)S2)OC

Tpsa:
38.83

Logp:
2.23362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2