CS-0996742

3-(3-Chloro-7'-oxospiro[cyclobutane-1,2'-furo[2,3-f]isoindol]-6'(3'H,5'H,7'H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2961387-79-9

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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

C₁₈H₁₇ClN₂O₄

Molecular Weight

360.79

Synonyms

None

SMILES

O=C1NC(=O)C(N2C(=O)C3=CC=4OC5(CC4C=C3C2)CC(Cl)C5)CC1

Tpsa

75.71

Logp

1.5225

H Acceptors

4

H Donors

1

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-0996742

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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:
C₁₈H₁₇ClN₂O₄

Molecular Weight:
360.79

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C3=CC=4OC5(CC4C=C3C2)CC(Cl)C5)CC1

Tpsa:
75.71

Logp:
1.5225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0996744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
O=C(C)CC1=NC(Br)=CC=C1

Tpsa:
29.96

Logp:
1.9756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0996745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
BrC=1N=C2OCCCC2=CC1

Tpsa:
22.12

Logp:
2.1691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0996746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇ClN₂O₅

Molecular Weight:
388.80

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C3=CC=4OC5(CC4C=C3C2=O)CCC(Cl)C5)CC1

Tpsa:
92.78

Logp:
1.5528

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1