CS-0570305

2-(Methylsulfonyl)-10H-phenothiazine 5-oxide

Manufacturer: ChemScene

CAS Number: 23503-67-5

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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

C₁₃H₁₁NO₃S₂

Molecular Weight

293.36

Synonyms

Thioridazine Impurity 12

SMILES

CS(=O)(=O)C1=CC2=C(C=C1)S(=O)C3=CC=CC=C3N2

Tpsa

63.24

Logp

2.3138

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0570305

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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:
C₁₃H₁₁NO₃S₂

Molecular Weight:
293.36

Synonyms:
Thioridazine Impurity 12

SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)S(=O)C3=CC=CC=C3N2

Tpsa:
63.24

Logp:
2.3138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₆

Molecular Weight:
314.25

Synonyms:
None

SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
112.58

Logp:
3.1218

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0570308

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
methyl m-chlorophenoxyacetate

SMILES:
COC(=O)COC1=CC(=CC=C1)Cl

Tpsa:
35.53

Logp:
1.8918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂N₂O₂

Molecular Weight:
207.01

Synonyms:
(2,4-Dichloro-5-pyrimidinyl)acetic acid

SMILES:
C1=C(C(=NC(=N1)Cl)Cl)CC(=O)O

Tpsa:
63.08

Logp:
1.4105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2