CS-0675477

2-(1,3-Benzodioxol-5-ylamino)-2-oxoacetic acid hydrazide

Manufacturer: ChemScene

CAS Number: 676335-98-1

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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

C₉H₉N₃O₄

Molecular Weight

223.19

Synonyms

None

SMILES

O=C(NN)C(NC1=CC=C(OCO2)C2=C1)=O

Tpsa

102.68

Logp

-0.6563

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BS97617
676335-98-1 | N-(1,3-benzodioxol-5-yl)-2-hydrazinyl-2-oxoacetamide
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-0675477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
None

SMILES:
O=C(NN)C(NC1=CC=C(OCO2)C2=C1)=O

Tpsa:
102.68

Logp:
-0.6563

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0675478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C(C)C)C=C2)C1

Tpsa:
29.1

Logp:
2.3046

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O₂

Molecular Weight:
159.19

Synonyms:
None

SMILES:
O=C(NN)C(NC(C)(C)C)=O

Tpsa:
84.22

Logp:
-1.109

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0675481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₃

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C(NN)C(NC1CCOCC1)=O

Tpsa:
93.45

Logp:
-1.7285

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1