CS-0884563

1-(3-Hydroxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanone O-methyloxime

Manufacturer: ChemScene

CAS Number: 2760415-61-8

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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

C₁₁H₁₅NO₅S

Molecular Weight

273.31

Synonyms

None

SMILES

O=S(C/C(C1=CC=C(OC)C(O)=C1)=N/OC)(C)=O

Tpsa

85.19

Logp

0.7959

H Acceptors

6

H Donors

1

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-0884563

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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:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
O=S(C/C(C1=CC=C(OC)C(O)=C1)=N/OC)(C)=O

Tpsa:
85.19

Logp:
0.7959

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0884564

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrClN₂O

Molecular Weight:
223.46

Synonyms:
None

SMILES:
ClC(N=C1Br)=CN(C)C1=O

Tpsa:
34.89

Logp:
1.1962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0884565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrClN₂O

Molecular Weight:
223.46

Synonyms:
None

SMILES:
BrC(N=C1Cl)=CN(C)C1=O

Tpsa:
34.89

Logp:
1.1962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0884568

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₇NaO₁₃

Molecular Weight:
392.25

Synonyms:
None

SMILES:
O[C@H]1[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O[C@H]2[C@H]([C@H]([C@@H]([C@@H](C(O[Na])=O)O2)O)O)O)O)O

Tpsa:
212.67

Logp:
-5.6705

H Acceptors:
12

H Donors:
7

Rotatable Bonds:
4