CS-1029940

2-(1,1-Diethoxyethyl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1803584-45-3

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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

C₈H₁₄N₂O₃

Molecular Weight

186.21

Synonyms

None

SMILES

N=1N=C(OC1)C(OCC)(OCC)C

Tpsa

57.38

Logp

1.3153

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV94441
1803584-45-3 | 2-(1,1-Diethoxyethyl)-1,3,4-oxadiazole
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

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-1029940

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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:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N=1N=C(OC1)C(OCC)(OCC)C

Tpsa:
57.38

Logp:
1.3153

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1029941

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄O₅

Molecular Weight:
332.39

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)C(=O)C1(C=2C=CC=CC2)CCCC1

Tpsa:
69.67

Logp:
2.8099

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1029942

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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:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
None

SMILES:
N#CC(=C)C=1C=C(Cl)C=C(Cl)C1

Tpsa:
23.79

Logp:
3.53018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
N#CCC1=CC(Br)=C2OCCOC2=C1

Tpsa:
42.25

Logp:
2.28638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1