CS-0966559

Ethyl 3,3-dimethyl-2-propyloxirane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 5445-27-2

Select a Size

Pack Size SKU Availability Price
5g CS-0966559-5g In Stock ₹ 97,196.16

CS-0966559 - 5g

₹ 97,196.16

In Stock

Quantity

1

Base Price: ₹ 97,196.16

GST (18%): ₹ 17,495.309

Total Price: ₹ 1,14,691.469

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(OCC)C1(OC1(C)C)CCC

Tpsa

38.83

Logp

1.8972

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0966559

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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(OCC)C1(OC1(C)C)CCC

Tpsa:
38.83

Logp:
1.8972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0966560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(NC(C(=O)O)CCC(C)C)C

Tpsa:
66.4

Logp:
1.0119

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0966561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈OS

Molecular Weight:
164.22

Synonyms:
None

SMILES:
OC=1C=CC=2C=C(SC2C1)C

Tpsa:
20.23

Logp:
2.91532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0966562

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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:
C₈H₆INS

Molecular Weight:
275.11

Synonyms:
None

SMILES:
N#CC1=CC=C(SC)C=C1I

Tpsa:
23.79

Logp:
2.88478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1