CS-0275519

5-((4-Bromo-3-nitro-1h-pyrazol-1-yl)methyl)-3-isopropyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1252469-94-5

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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

C₉H₁₀BrN₅O₃

Molecular Weight

316.11

Synonyms

None

SMILES

CC(C1=NOC(CN2N=C([N+]([O-])=O)C(Br)=C2)=N1)C

Tpsa

99.88

Logp

2.1085

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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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-0275519

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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:
C₉H₁₀BrN₅O₃

Molecular Weight:
316.11

Synonyms:
None

SMILES:
CC(C1=NOC(CN2N=C([N+]([O-])=O)C(Br)=C2)=N1)C

Tpsa:
99.88

Logp:
2.1085

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0275520

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
1-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]ethan-1-amine

SMILES:
CC(C1=NOC(COC2=CC=CC=C2)=N1)N

Tpsa:
74.17

Logp:
1.6683

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0275521

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CC(C1=NOC(NC(CC)C)=N1)C

Tpsa:
50.95

Logp:
2.4034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0275522

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC(C1=NOC(NC2CCCC2)=N1)C

Tpsa:
50.95

Logp:
2.5475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3