CS-0070945

ethyl 4-(2-(hydroxyamino)-2-iminoethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 824414-42-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₄

Molecular Weight

238.24

Synonyms

ethyl 4-{[(Z)-N-hydroxycarbamimidoyl]methoxy}benzoate

SMILES

CCOC(C1=CC=C(OCC(NO)=N)C=C1)=O

Tpsa

91.64

Logp

1.19817

H Acceptors

5

H Donors

3

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0070945

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
ethyl 4-{[(Z)-N-hydroxycarbamimidoyl]methoxy}benzoate

SMILES:
CCOC(C1=CC=C(OCC(NO)=N)C=C1)=O

Tpsa:
91.64

Logp:
1.19817

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0070946

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂S

Molecular Weight:
252.26

Synonyms:
None

SMILES:
NC1=C(C(OC)=O)SN=C1C2=CC=C(F)C=C2

Tpsa:
65.21

Logp:
2.318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070947

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
(3Z)-1-Benzofuran-3(2H)-one oxime

SMILES:
O/N=C1C2=CC=CC=C2OC/1

Tpsa:
41.82

Logp:
1.2573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0070948

--


Purity:
97%

MDL No:
MFCD06496382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
4(1H)-Pyridinone,1-(3-hydroxyphenyl)-2,6-dimethyl-(9CI)

SMILES:
O=C1C=C(C)N(C2=CC=CC(O)=C2)C(C)=C1

Tpsa:
42.23

Logp:
2.15994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1