CS-0804254

5-Chloro-2-(2-oxo-6-thioxo-3-piperidyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 1116569-48-2

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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

C₁₃H₉ClN₂O₃S

Molecular Weight

308.74

Synonyms

None

SMILES

S=C1NC(=O)C(CC1)N2C(=O)C3C(=CC(Cl)=CC=3)C2=O

Tpsa

66.48

Logp

1.542

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-0804254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₃S

Molecular Weight:
308.74

Synonyms:
None

SMILES:
S=C1NC(=O)C(CC1)N2C(=O)C3C(=CC(Cl)=CC=3)C2=O

Tpsa:
66.48

Logp:
1.542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃S

Molecular Weight:
289.31

Synonyms:
None

SMILES:
S=C1NC(=O)C(CC1)N2C(=O)C3C(=CC(N)=CC=3)C2=O

Tpsa:
92.5

Logp:
0.4708

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄S

Molecular Weight:
290.29

Synonyms:
None

SMILES:
S=C1NC(=O)C(CC1)N2C(=O)C3C(=CC(O)=CC=3)C2=O

Tpsa:
86.71

Logp:
0.5942

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄S

Molecular Weight:
290.29

Synonyms:
None

SMILES:
S=C1NC(=O)C(CC1)N2C(=O)C3C(=CC=CC=3O)C2=O

Tpsa:
86.71

Logp:
0.5942

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1