CS-1137771

1,4-Dioxacyclopentadecan-5-one

Manufacturer: ChemScene

CAS Number: 1898-97-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄O₃

Molecular Weight

228.33

Synonyms

None

SMILES

O=C1OCCOCCCCCCCCCC1

Tpsa

35.53

Logp

3.0707

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU96067
1898-97-1 | 1,4-dioxacyclopentadecan-5-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1137771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₃

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C1OCCOCCCCCCCCCC1

Tpsa:
35.53

Logp:
3.0707

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1137772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
OC=1C=CC=CC1C2OCCC2

Tpsa:
29.46

Logp:
2.2437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1137773

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇OP

Molecular Weight:
208.24

Synonyms:
None

SMILES:
O=P1(CC=2C=CC=CC2C1)C(C)(C)C

Tpsa:
17.07

Logp:
3.8618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1137774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃OS

Molecular Weight:
203.22

Synonyms:
None

SMILES:
C(\C#N)(=N\O)/C1=NC=2C(S1)=CC=CC2

Tpsa:
69.27

Logp:
1.99818

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1