CS-0889943

2'-(2,6-Dioxopiperidin-3-yl)-7'H-spiro[piperidine-4,8'-pyrano[3,2-e]isoindole]-1',3'(2'H,9'H)-dione

Manufacturer: ChemScene

CAS Number: 2961388-44-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁N₃O₅

Molecular Weight

383.40

Synonyms

None

SMILES

O=C(C1=C2C=CC3=C1CC4(CO3)CCNCC4)N(C(CC5)C(NC5=O)=O)C2=O

Tpsa

104.81

Logp

0.3925

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0889938

--

Img

ChemScene

CS-0890141

--

Img

ChemScene

CS-0890453

--

Img

ChemScene

CS-0890861

--

Img

ChemScene

CS-0890868

--

Img

ChemScene

CS-0889888

--

Img

ChemScene

CS-0889882

--

Img

ChemScene

CS-0889964

--

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-0889943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁N₃O₅

Molecular Weight:
383.40

Synonyms:
None

SMILES:
O=C(C1=C2C=CC3=C1CC4(CO3)CCNCC4)N(C(CC5)C(NC5=O)=O)C2=O

Tpsa:
104.81

Logp:
0.3925

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
FC1=NC=CC2=C1C=CC(Br)=C2

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0889949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(O)C(CC)CCC(O)=O

Tpsa:
74.6

Logp:
0.962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0889950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN

Molecular Weight:
240.07

Synonyms:
None

SMILES:
CC1=C2N=CC=C(F)C2=C(Br)C=C1

Tpsa:
12.89

Logp:
3.44482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0