CS-0879671

1,4-dioxadispiro[4.2.5⁸.2⁵]pentadecan-11-one

Manufacturer: ChemScene

CAS Number: 2386947-99-3

Select a Size

Pack Size SKU Availability Price
5g CS-0879671-5g In Stock ₹ 1,48,018.80
10g CS-0879671-10g In Stock ₹ 2,46,412.80

CS-0879671 - 5g

₹ 1,48,018.80

In Stock

Quantity

1

Base Price: ₹ 1,48,018.80

GST (18%): ₹ 26,643.384

Total Price: ₹ 1,74,662.184

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₃

Molecular Weight

224.30

Synonyms

None

SMILES

O=C1CCC2(CC1)CCC3(OCCO3)CC2

Tpsa

35.53

Logp

2.433

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL16785
2386947-99-3 | 1,4-Dioxadispiro[4.2.58.25]pentadecan-11-one
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0879671

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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:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C1CCC2(CC1)CCC3(OCCO3)CC2

Tpsa:
35.53

Logp:
2.433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0879675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₃

Molecular Weight:
329.19

Synonyms:
None

SMILES:
O=N(C1=C(C=C(C=C1)Br)NC[C@H]2C[C@H](CC2)CO)=O

Tpsa:
75.4

Logp:
3.1778

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0879676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC2=C(C=C1)C(=O)NCCO2

Tpsa:
81.47

Logp:
0.717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879677

--


Purity:
97%

MDL No:
MFCD33507521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=S(OC1CC2(C1)COC2)(C3=CC=C(C)C=C3)=O

Tpsa:
52.6

Logp:
1.87932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3