CS-0770470

Potassium 1-(hydroxyamino)-3-(oxidoamino)-1,3-dioxopropane

Manufacturer: ChemScene

CAS Number: 18872-90-7

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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

C₃H₅KN₂O₄

Molecular Weight

172.18

Synonyms

None

SMILES

[K+].ONC(=O)CC(=O)N[O-]

Tpsa

101.49

Logp

-4.5001

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB15415
18872-90-7 | Propanediamide, N1,N3-dihydroxy-, potassium salt (1:1)
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

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Img

ChemScene

CS-0770470

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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:
C₃H₅KN₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
[K+].ONC(=O)CC(=O)N[O-]

Tpsa:
101.49

Logp:
-4.5001

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0770471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂NaO₅

Molecular Weight:
199.16

Synonyms:
None

SMILES:
COC(OC)/C(C(OC)=O)=C/O.[Na]

Tpsa:
64.99

Logp:
-0.1606

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0770472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CCOC(=O)C(O)C1=CC=CC=C1Cl

Tpsa:
46.53

Logp:
1.9365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₃N₃O

Molecular Weight:
309.29

Synonyms:
None

SMILES:
CC1=C(NC(=O)NC2=C(C)N=C(C=C2)C(F)(F)F)C=CC=C1

Tpsa:
54.02

Logp:
4.36124

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2