CS-0591370

(Z)-2-(benzo[c][1,2,5]oxadiazol-5-yloxy)-N'-hydroxyacetimidamide

Manufacturer: ChemScene

CAS Number: 690632-81-6

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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

C₈H₈N₄O₃

Molecular Weight

208.17

Synonyms

None

SMILES

C1=CC2=NON=C2C=C1OC/C(=N/O)/N

Tpsa

106.76

Logp

0.348

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC61293
690632-81-6 | 2-(Benzo[c][1,2,5]oxadiazol-5-yloxy)-N-hydroxyacetimidamide
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

Compare Similar Items

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Img

ChemScene

CS-0591370

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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:
C₈H₈N₄O₃

Molecular Weight:
208.17

Synonyms:
None

SMILES:
C1=CC2=NON=C2C=C1OC/C(=N/O)/N

Tpsa:
106.76

Logp:
0.348

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0591374

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
None

SMILES:
CC1(C=CC2=C(O1)C=CC3=C2OC(=O)C=C3)C

Tpsa:
39.44

Logp:
2.9772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0591376

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)N2C=CN=C2

Tpsa:
21.06

Logp:
1.9383

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591377

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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:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
CN(C)CCN1C=CN=C1

Tpsa:
21.06

Logp:
0.4447

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3