CS-1181760

3-(3-Chloro-3'-oxo-1',8'-dihydrospiro[cyclobutane-1,7'-furo[3,2-e]isoindol]-2'(3'H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2961387-89-1

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

C₁₈H₁₇ClN₂O₄

Molecular Weight

360.79

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CC(C5)Cl)CC4=C3C2)=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1181763

--

Img

ChemScene

CS-1179076

--

Img

ChemScene

CS-1179074

--

Img

ChemScene

CS-1181747

--

Img

ChemScene

CS-1180988

--

Img

ChemScene

CS-1180952

--

Img

ChemScene

CS-1178428

--

Img

ChemScene

CS-1183794

--

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-1181760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClN₂O₄

Molecular Weight:
360.79

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CC(C5)Cl)CC4=C3C2)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1181761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=C(C=O)C=C1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1181762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFNO₂

Molecular Weight:
191.59

Synonyms:
None

SMILES:
O=C(C1=NC=CC(C)=C1F)O.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1181763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁ClN₂O₄

Molecular Weight:
388.84

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CCC(CC5)Cl)CC4=C3C2)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A