CS-0616147

7'-Nitro-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinolin]-1'-one

Manufacturer: ChemScene

CAS Number: 2568928-21-0

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

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

O=C1NCC2(C3=C1C=C([N+]([O-])=O)C=C3)CCC2

Tpsa

72.24

Logp

1.7599

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0524775

--

Img

ChemScene

CS-0893079

--

Img

ChemScene

CS-0899695

--

Img

ChemScene

CS-0808483

--

Img

ChemScene

CS-0558719

--

Img

ChemScene

CS-0541346

--

Img

ChemScene

CS-0818991

--

Img

ChemScene

CS-0867128

--

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-0616147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C1NCC2(C3=C1C=C([N+]([O-])=O)C=C3)CCC2

Tpsa:
72.24

Logp:
1.7599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C1NCC(C)(C)C2=C1C=C([N+]([O-])=O)C=C2

Tpsa:
72.24

Logp:
1.6158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616149

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₃₂H₃₃N₅O₈

Molecular Weight:
615.63

Synonyms:
None

SMILES:
O=C(NCC(N[C@@H](CC1=CC=CC=C1)C(NCC(NCC(O)=O)=O)=O)=O)CNC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O

Tpsa:
192.03

Logp:
0.6858

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
14

Img

ChemScene

CS-0616150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇BClN₃O₅

Molecular Weight:
435.71

Synonyms:
None

SMILES:
O=C(NCC1=NNC(C2=C1C=C(B3OC(C)(C(C)(C)O3)C)C=C2Cl)=O)OC(C)(C)C

Tpsa:
102.54

Logp:
2.9004

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3