CS-1159430

4,4'-(Hydrazine-1,2-diyl)bis(4-oxobutanoic acid)

Manufacturer: ChemScene

CAS Number: 5343-02-2

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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

C₈H₁₂N₂O₆

Molecular Weight

232.19

Synonyms

None

SMILES

O=C(O)CCC(=O)NNC(=O)CCC(=O)O

Tpsa

132.8

Logp

-1.1366

H Acceptors

4

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG38857
5343-02-2 | 1,2-Bis(3-carboxypropanoyl)-hydrazine
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

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Img

ChemScene

CS-1159430

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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:
C₈H₁₂N₂O₆

Molecular Weight:
232.19

Synonyms:
None

SMILES:
O=C(O)CCC(=O)NNC(=O)CCC(=O)O

Tpsa:
132.8

Logp:
-1.1366

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1159431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
None

SMILES:
O=C1N=CC(OC)=C(N)N1

Tpsa:
81

Logp:
-0.6393

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1159433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
OC1=CC(=CC=C1N)N2CCOCC2

Tpsa:
58.72

Logp:
0.811

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1159435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.26

Synonyms:
None

SMILES:
C(N(CC)CC)(=O)[C@H]1CCCN1

Tpsa:
32.34

Logp:
0.6068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3