CS-0760512

5-(5-Methyl-Isoxazol-3-yl)-3-(5-nitro-furan-2-yl)-[1,2,4]oxadiazole

Manufacturer: ChemScene

CAS Number: 263384-99-2

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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

C₁₀H₆N₄O₅

Molecular Weight

262.18

Synonyms

None

SMILES

CC1=CC(=NO1)C1=NC(=NO1)C1=CC=C(O1)[N+]([O-])=O

Tpsa

121.23

Logp

2.20122

H Acceptors

8

H Donors

0

Rotatable Bonds

3

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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-0760512

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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:
C₁₀H₆N₄O₅

Molecular Weight:
262.18

Synonyms:
None

SMILES:
CC1=CC(=NO1)C1=NC(=NO1)C1=CC=C(O1)[N+]([O-])=O

Tpsa:
121.23

Logp:
2.20122

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760515

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂Si

Molecular Weight:
194.30

Synonyms:
None

SMILES:
C[Si](C)(CC(O)=O)C1=CC=CC=C1

Tpsa:
37.3

Logp:
1.6866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₄OSi₂

Molecular Weight:
392.77

Synonyms:
None

SMILES:
CC(C)[Si](C#CC(O)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

Tpsa:
20.23

Logp:
6.7901

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0760517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂OSi₂

Molecular Weight:
308.61

Synonyms:
None

SMILES:
CC(C)[Si](C#CC(O)C#C[Si](C)(C)C)(C(C)C)C(C)C

Tpsa:
20.23

Logp:
4.4495

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3