CS-1067509

(S)-2-(2,6-Dioxopiperidin-3-yl)-7,8-dihydropyrrolo[3,4-E]isoindole-1,3(2H,6H)-dione

Manufacturer: ChemScene

CAS Number: 2830604-74-3

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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

C₁₅H₁₃N₃O₄

Molecular Weight

299.28

Synonyms

None

SMILES

O=C1C2=C(C(=O)N1[C@@H]3C(=O)NC(=O)CC3)C=CC4=C2CNC4

Tpsa

95.58

Logp

-0.309

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-1067509

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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:
C₁₅H₁₃N₃O₄

Molecular Weight:
299.28

Synonyms:
None

SMILES:
O=C1C2=C(C(=O)N1[C@@H]3C(=O)NC(=O)CC3)C=CC4=C2CNC4

Tpsa:
95.58

Logp:
-0.309

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1067511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₂

Molecular Weight:
180.17

Synonyms:
None

SMILES:
FC(F)(F)C(N)C12CC(N)(C1)C2

Tpsa:
52.04

Logp:
0.7574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1067512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC12CC(COC)(C1)C2

Tpsa:
47.56

Logp:
2.0802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1067513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C(O)CN1N=C(C(OCC(C)C)=CC1=O)C(C)C

Tpsa:
81.42

Logp:
1.4861

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6