CS-0644608

6'-Bromo-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-is6'-bromo-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinolin]-1'-oneoquinolin]-1'-one

Manufacturer: ChemScene

CAS Number: 1784426-27-2

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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

C₁₃H₁₄BrNO

Molecular Weight

280.16

Synonyms

None

SMILES

O=C1NCC2(C3=C1C=CC(Br)=C3)CCCC2

Tpsa

29.1

Logp

3.0043

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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ChemScene

CS-0644608

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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:
C₁₃H₁₄BrNO

Molecular Weight:
280.16

Synonyms:
None

SMILES:
O=C1NCC2(C3=C1C=CC(Br)=C3)CCCC2

Tpsa:
29.1

Logp:
3.0043

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0644609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉BO₆

Molecular Weight:
376.25

Synonyms:
None

SMILES:
O=C(OCC)C(CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C(OCC)=O

Tpsa:
71.06

Logp:
2.2707

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0644610

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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:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](CO)C1)O

Tpsa:
57.53

Logp:
-0.3006

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0644611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrFNO

Molecular Weight:
270.10

Synonyms:
None

SMILES:
O=C1NCC2(C3=C1C=CC(Br)=C3F)CC2

Tpsa:
29.1

Logp:
2.3632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0