CS-0517377

Ethyl 2-(1,4-dioxaspiro[4.5]Decan-8-yl)propanoate

Manufacturer: ChemScene

CAS Number: 31180-84-4

Select a Size

Pack Size SKU Availability Price
1g CS-0517377-1g In Stock ₹ 82,650.96

CS-0517377 - 1g

₹ 82,650.96

In Stock

Quantity

1

Base Price: ₹ 82,650.96

GST (18%): ₹ 14,877.173

Total Price: ₹ 97,528.133

Purity

98%

MDL No

MFCD31567208

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂O₄

Molecular Weight

242.31

Synonyms

None

SMILES

CC(C(CC1)CCC21OCCO2)C(OCC)=O

Tpsa

44.76

Logp

2.1189

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX05085
31180-84-4 | Ethyl2-(1,4-Dioxaspiro[4.5]decan-8-yl)propanoate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517377

--


Purity:
98%

MDL No:
MFCD31567208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₄

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(C(CC1)CCC21OCCO2)C(OCC)=O

Tpsa:
44.76

Logp:
2.1189

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂F₂O₃

Molecular Weight:
124.04

Synonyms:
Di-fluoro ethylene carbonate

SMILES:
O=C1O[C@H](F)[C@@H](F)O1

Tpsa:
35.53

Logp:
0.7444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃Si

Molecular Weight:
218.29

Synonyms:
Silane, trimethyl[4-(trifluoromethyl)phenyl]-

SMILES:
FC(C1=CC=C([Si](C)(C)C)C=C1)(F)F

Tpsa:
0

Logp:
3.2506

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
2-(4-Chlorophenyl)-1-(3-pyridinyl)-ethanone

SMILES:
O=C(CC1=CC=C(Cl)C=C1)C1=CC=CN=C1

Tpsa:
29.96

Logp:
3.1604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3