CS-0513651

7'-Chloro-1',4'-dihydro-3'H-spiro[cyclohexane-1,2'-quinoxalin]-3'-one

Manufacturer: ChemScene

CAS Number: 1516390-48-9

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

C₁₃H₁₅ClN₂O

Molecular Weight

250.72

Synonyms

6-Chlorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-one

SMILES

O=C1NC2=C(C=C(Cl)C=C2)NC12CCCCC2

Tpsa

41.13

Logp

3.4069

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO62017
1516390-48-9 | 6-Chlorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-one
A2B Chem --

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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

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Img

ChemScene

CS-0513651

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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:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
6-Chlorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-one

SMILES:
O=C1NC2=C(C=C(Cl)C=C2)NC12CCCCC2

Tpsa:
41.13

Logp:
3.4069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0513652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₅S

Molecular Weight:
277.68

Synonyms:
5-Chloro-8-hydroxyquinoline sulfate

SMILES:
OC1=C2N=CC=CC2=C(Cl)C=C1.O=S(O)(O)=O

Tpsa:
107.72

Logp:
1.941

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0513653

--


Purity:
98%

MDL No:
MFCD17214572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₃

Molecular Weight:
235.06

Synonyms:
(2s)-2-(2,4-Dichlorophenoxy)propanoic acid

SMILES:
C[C@H](OC1=CC=C(Cl)C=C1Cl)C(=O)O

Tpsa:
46.53

Logp:
2.8453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513655

--


Purity:
98%

MDL No:
MFCD23763259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
CC(C)CC(NC1=CC=C(Br)C(N)=C1)=O

Tpsa:
55.12

Logp:
3.0159

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3