CS-0889862

2-(2,6-Dioxopiperidin-3-yl)-3'-hydroxy-7,8-dihydrospiro[benzo[f]isoindole-6,1'-cyclobutane]-1,3(2H,5H)-dione

Manufacturer: ChemScene

CAS Number: 2961388-29-2

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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

C₂₀H₂₀N₂O₅

Molecular Weight

368.38

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CC(C4)O)CC5)C5=C3)=O)=O

Tpsa

103.78

Logp

0.7176

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-0889862

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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:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CC(C4)O)CC5)C5=C3)=O)=O

Tpsa:
103.78

Logp:
0.7176

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₅NO

Molecular Weight:
213.10

Synonyms:
None

SMILES:
OC1=CC=C(C(F)(F)F)N=C1C(F)F

Tpsa:
33.12

Logp:
2.7436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BF₂NO₃

Molecular Weight:
309.12

Synonyms:
None

SMILES:
O=C1N(C)C2=CC=C(B3OC(C)(C(C)(C)O3)C)C=C2C1(F)F

Tpsa:
38.77

Logp:
2.054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0889865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁ClN₂O₃

Molecular Weight:
372.85

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2)C=C(CC4CC(CC4C5)Cl)C5=C3)=O)=O

Tpsa:
66.48

Logp:
2.1798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1