CS-0804242

7-Amino-2-(2-oxo-6-thioxo-3-piperidyl)-3-thioxo-isoindolin-1-one

Manufacturer: ChemScene

CAS Number: 1441637-61-1

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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

C₁₃H₁₁N₃O₂S₂

Molecular Weight

305.38

Synonyms

None

SMILES

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

Tpsa

75.43

Logp

1.0061

H Acceptors

5

H Donors

2

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-0804242

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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:
C₁₃H₁₁N₃O₂S₂

Molecular Weight:
305.38

Synonyms:
None

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

Tpsa:
75.43

Logp:
1.0061

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂S

Molecular Weight:
275.33

Synonyms:
None

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

Tpsa:
75.43

Logp:
0.8306

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CCC(=O)C1NC2C(=CC=CC=2)C=1

Tpsa:
32.86

Logp:
2.7606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
None

SMILES:
CC1C=NC(=CC=1)C2=CC(C)=C(C)C=C2

Tpsa:
12.89

Logp:
3.67386

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1