CS-1160848

4-Ethyl-1,4,8-oxadiazecane

Manufacturer: ChemScene

CAS Number: 2138216-08-5

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

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

None

SMILES

O1CCNCCCN(CC)CC1

Tpsa

24.5

Logp

0.3182

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX42600
2138216-08-5 | 4-ethyl-1,4,8-oxadiazecane
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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

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Img

ChemScene

CS-1160848

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
O1CCNCCCN(CC)CC1

Tpsa:
24.5

Logp:
0.3182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1160849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₅

Molecular Weight:
181.24

Synonyms:
None

SMILES:
N1=NN(C=C1CN)C2CNCCC2

Tpsa:
68.76

Logp:
-0.3387

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1160850

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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:
C₉H₁₆FNO₂

Molecular Weight:
189.23

Synonyms:
None

SMILES:
O=C(O)CN1CCC(CCF)CC1

Tpsa:
40.54

Logp:
1.1426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1160851

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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:
C₈H₃F₆NO

Molecular Weight:
243.11

Synonyms:
None

SMILES:
O=CC=1C(=NC=C(F)C1C(F)(F)F)C(F)F

Tpsa:
29.96

Logp:
2.9896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2