CS-0713212

Ethyl 3-neopentyl-1,2,4-oxadiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1339591-58-0

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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

C₁₀H₁₆N₂O₃

Molecular Weight

212.25

Synonyms

None

SMILES

CCOC(=O)C1=NC(CC(C)(C)C)=NO1

Tpsa

65.22

Logp

1.8349

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX88123
1339591-58-0 | Ethyl 3-(2,2-dimethylpropyl)-1,2,4-oxadiazole-5-carboxylate
A2B Chem --

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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-0713212

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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:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(CC(C)(C)C)=NO1

Tpsa:
65.22

Logp:
1.8349

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrFN₃

Molecular Weight:
292.11

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=NN=C2C=CC(Br)=CN12

Tpsa:
30.19

Logp:
3.2979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0713214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
NC1=CN2C(C=C1)=NN=C2C1CCOCC1

Tpsa:
65.44

Logp:
1.2055

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
NC1=CN2C(C=C1)=NN=C2C1=CC=CC=C1

Tpsa:
56.21

Logp:
1.9785

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1