CS-0876180

3-(2,2-Dimethylhydrazinyl)-4-ethoxycyclobut-3-ene-1,2-dione

Manufacturer: ChemScene

CAS Number: 31525-22-1

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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

C₈H₁₂N₂O₃

Molecular Weight

184.19

Synonyms

None

SMILES

CCOC1=C(C(=O)C1=O)NN(C)C

Tpsa

58.64

Logp

-0.4302

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD51023
31525-22-1 | 3-Cyclobutene-1,2-dione,3-(2,2-dimethylhydrazinyl)-4-ethoxy-
A2B Chem --

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-0876180

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CCOC1=C(C(=O)C1=O)NN(C)C

Tpsa:
58.64

Logp:
-0.4302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂N₃S

Molecular Weight:
222.10

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Cl)NC(=S)N)Cl

Tpsa:
50.94

Logp:
2.0439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0876182

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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:
C₁₂H₈Cl₂O₂

Molecular Weight:
255.10

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)CCl)CCl

Tpsa:
34.14

Logp:
2.8398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876183

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CCOC1=C(C=CC=N1)[N+](=O)[O-]

Tpsa:
65.26

Logp:
1.3885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3