CS-0222026

4-(2-methylphenyl)-7,7-dioxo-1,7lambda6-dithia-4-azaspiro[4.4]nonan-3-one

Manufacturer: ChemScene

CAS Number: 879642-09-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃S₂

Molecular Weight

297.39

Synonyms

4-(2-Methylphenyl)-1,7-dithia-4-azaspiro[4.4]nonan-3-one 7,7-dioxide

SMILES

O=C1CSC2(CS(CC2)(=O)=O)N1C3=CC=CC=C3C

Tpsa

54.45

Logp

1.58962

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV43875
879642-09-8 | 4-(2-methylphenyl)-1,7lambda6-dithia-4-azaspiro[4.4]nonane-3,7,7-trione
A2B Chem ₹ 49,025.88 - ₹ 89,067.96

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

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Img

ChemScene

CS-0222026

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃S₂

Molecular Weight:
297.39

Synonyms:
4-(2-Methylphenyl)-1,7-dithia-4-azaspiro[4.4]nonan-3-one 7,7-dioxide

SMILES:
O=C1CSC2(CS(CC2)(=O)=O)N1C3=CC=CC=C3C

Tpsa:
54.45

Logp:
1.58962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0222027

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
3-Phenyl-2,3-dihydrothiophene 1,1-dioxide

SMILES:
C1=CC=C(C=C1)C2C=CS(=O)(=O)C2

Tpsa:
34.14

Logp:
1.7123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0222028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂S₂

Molecular Weight:
290.40

Synonyms:
Benzo[b]thiophene, 2,3-dihydro-3-[(phenylmethyl)thio]-, 1,1-dioxide

SMILES:
O=S1(CC(SCC2=CC=CC=C2)C3=CC=CC=C31)=O

Tpsa:
34.14

Logp:
3.4484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0222029

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(N)C[C@H](N)C1=CC=CC(Cl)=C1

Tpsa:
69.11

Logp:
1.2152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3