CS-1084602

4-Acetamido-1,2,5-oxadiazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 309740-95-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₃O₄

Molecular Weight

171.11

Synonyms

None

SMILES

O=C(O)C1=NON=C1NC(=O)C

Tpsa

105.32

Logp

-0.2738

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF30650
309740-95-2 | 4-Acetamido-1,2,5-oxadiazole-3-carboxylic acid
A2B Chem ₹ 22,416.72

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-1084602

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₄

Molecular Weight:
171.11

Synonyms:
None

SMILES:
O=C(O)C1=NON=C1NC(=O)C

Tpsa:
105.32

Logp:
-0.2738

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1084603

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂S

Molecular Weight:
288.80

Synonyms:
None

SMILES:
S=C1NC2=CC(Cl)=CC=C2N1C(C=3C=CC=CC3)C

Tpsa:
20.72

Logp:
4.96159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1084604

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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:
C₇H₉FN₂O₂

Molecular Weight:
172.16

Synonyms:
None

SMILES:
FC=1N=C(N=C(OC)C1C)OC

Tpsa:
44.24

Logp:
0.94132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1084605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₅

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O=C(OC)C1=C(OC=2C=CC(OCC(=O)C(C)(C)C)=CC21)C

Tpsa:
65.74

Logp:
3.52182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4