CS-1000737

1-(5,5-Dioxido-10H-phenothiazin-10-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1220-99-1

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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

C₁₄H₁₁NO₃S

Molecular Weight

273.31

Synonyms

None

SMILES

O=C(N1C=2C=CC=CC2S(=O)(=O)C=3C=CC=CC31)C

Tpsa

54.45

Logp

2.5174

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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

Compare Similar Items

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Img

ChemScene

CS-1000737

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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:
C₁₄H₁₁NO₃S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
O=C(N1C=2C=CC=CC2S(=O)(=O)C=3C=CC=CC31)C

Tpsa:
54.45

Logp:
2.5174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1000738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂O₅

Molecular Weight:
272.20

Synonyms:
None

SMILES:
O(C(=O)C1=CC=CC=C1)[C@@H]2[C@@H](CO)OC(=O)C2(F)F

Tpsa:
72.83

Logp:
0.765

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂O₅

Molecular Weight:
272.20

Synonyms:
None

SMILES:
O(C(=O)C1=CC=CC=C1)[C@H]2[C@@H](CO)OC(=O)C2(F)F

Tpsa:
72.83

Logp:
0.765

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂O₄

Molecular Weight:
168.10

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@H](O)C(F)(F)C(=O)O1

Tpsa:
66.76

Logp:
-1.0997

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1