CS-0591408

(E)-6,7-dihydrobenzo[c][1,2,5]oxadiazol-4(5H)-one oxime

Manufacturer: ChemScene

CAS Number: 57153-55-6

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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

C₆H₇N₃O₂

Molecular Weight

153.14

Synonyms

None

SMILES

C1CC2=NON=C2/C(=N/O)/C1

Tpsa

71.51

Logp

0.5842

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG68521
57153-55-6 | 6,7-Dihydrobenzo[c][1,2,5]oxadiazol-4(5H)-one oxime
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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Show Difference

Img

ChemScene

CS-0591408

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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:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
C1CC2=NON=C2/C(=N/O)/C1

Tpsa:
71.51

Logp:
0.5842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0591410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃OS

Molecular Weight:
243.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CSC=C3

Tpsa:
57.78

Logp:
2.8767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0591411

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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:
C₁₈H₁₁NO₄

Molecular Weight:
305.28

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)/C=C/C=C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Tpsa:
77.28

Logp:
3.6136

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591414

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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:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCN1C2=C(C=CN2)C(=O)N(C1=O)CC

Tpsa:
59.79

Logp:
0.5311

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2