CS-0547393

5-(4-Nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1031899-65-6

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

C₅H₄N₆O₃

Molecular Weight

196.12

Synonyms

5-(4-nitro-1{H}-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine

SMILES

C1=NNC(=C1[N+](=O)[O-])C2=NN=C(O2)N

Tpsa

136.76

Logp

-0.0499

H Acceptors

7

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA48671
1031899-65-6 | 5-(4-nitro-1{H}-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine
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-0547393

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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:
C₅H₄N₆O₃

Molecular Weight:
196.12

Synonyms:
5-(4-nitro-1{H}-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine

SMILES:
C1=NNC(=C1[N+](=O)[O-])C2=NN=C(O2)N

Tpsa:
136.76

Logp:
-0.0499

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
[5-Hydroxy-3-methyl-1-(3-methylphenyl)-1H-pyrazol-4-yl]acetic acid

SMILES:
O=C(O)CC1=C(O)N(C2=CC=CC(C)=C2)N=C1C

Tpsa:
75.35

Logp:
1.82184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0547395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂S

Molecular Weight:
268.38

Synonyms:
N-(4-methylphenyl)-2,3-dihydroindole-1-carbothioamide

SMILES:
CC1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C32

Tpsa:
15.27

Logp:
3.75452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
4-(3-Acetyl-2,5-dimethyl-pyrrol-1-ylmethyl)-benzoic acid

SMILES:
O=C(O)C1=CC=C(C=C1)CN2C(=CC(C(=O)C)=C2C)C

Tpsa:
59.3

Logp:
3.05404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4