CS-1092843

4-(4-Chlorophenyl)thiomorpholine-3,5-dione 1-oxide

Manufacturer: ChemScene

CAS Number: 338409-75-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₃S

Molecular Weight

257.69

Synonyms

None

SMILES

O=C1N(C(=O)CS(=O)C1)C2=CC=C(Cl)C=C2

Tpsa

54.45

Logp

0.9619

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG40402
338409-75-9 | 4-(4-Chlorophenyl)-4-thiazinane-1,3,5-trione
A2B Chem ₹ 57,581.88

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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-1092843

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₃S

Molecular Weight:
257.69

Synonyms:
None

SMILES:
O=C1N(C(=O)CS(=O)C1)C2=CC=C(Cl)C=C2

Tpsa:
54.45

Logp:
0.9619

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1092844

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂S₂

Molecular Weight:
268.79

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C=2N=NSC2SCC=C

Tpsa:
25.78

Logp:
4.1366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1092845

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂S₂

Molecular Weight:
242.75

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C=2N=NSC2SC

Tpsa:
25.78

Logp:
3.5804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1092855

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
N1=CC=NC(=C1)C2=NC(OC)=C(S2)C

Tpsa:
47.9

Logp:
1.91712

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2