CS-1000708

1-(2,5-Dimethoxyphenyl)-1,2-propanedione 2-oxime

Manufacturer: ChemScene

CAS Number: 121347-31-7

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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

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

O=C(C(=NO)C)C1=CC(OC)=CC=C1OC

Tpsa

68.12

Logp

1.7366

H Acceptors

5

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1000708

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C(=NO)C)C1=CC(OC)=CC=C1OC

Tpsa:
68.12

Logp:
1.7366

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₅S

Molecular Weight:
389.43

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@H](NC([C@H](N)C3=CC=C(O)C=C3)=O)C2=O)(SCC1/C=C\C)[H]

Tpsa:
132.96

Logp:
0.7067

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1000710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₆

Molecular Weight:
248.19

Synonyms:
None

SMILES:
OC=1C=C(O)C=2OC=3C=C(O)C=C(O)C3OC2C1

Tpsa:
99.38

Logp:
2.407

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1000711

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClN₃O₂S

Molecular Weight:
363.86

Synonyms:
None

SMILES:
[Cl-].N=1C2=CC=C(OC)C=C2N3SCC=4C(=C(OC)C(=C[N+]4C13)C)C

Tpsa:
40.16

Logp:
-0.03906

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2