CS-0512893

7'-Chloro-1',2,3,4',5,6-hexahydro-3'H-spiro[pyran-4,2'-quinoxalin]-3'-one

Manufacturer: ChemScene

CAS Number: 1546465-77-3

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

C₁₂H₁₃ClN₂O₂

Molecular Weight

252.70

Synonyms

7'-Chloro-3',4'-dihydro-1'H-spiro[oxane-4,2'-quinoxaline]-3'-one

SMILES

O=C1NC2=C(C=C(Cl)C=C2)NC12CCOCC2

Tpsa

50.36

Logp

2.2532

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM58508
1546465-77-3 | 7'-Chloro-3',4'-dihydro-1'H-spiro[oxane-4,2'-quinoxaline]-3'-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512893

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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:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
7'-Chloro-3',4'-dihydro-1'H-spiro[oxane-4,2'-quinoxaline]-3'-one

SMILES:
O=C1NC2=C(C=C(Cl)C=C2)NC12CCOCC2

Tpsa:
50.36

Logp:
2.2532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0512894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFO₂S

Molecular Weight:
289.12

Synonyms:
Methyl 6-bromo-4-fluoro-1-benzothiophene-2-carboxylate

SMILES:
O=C(C1=CC2=C(F)C=C(Br)C=C2S1)OC

Tpsa:
26.3

Logp:
3.5895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0512895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
(4-(Difluoromethyl)phenyl)propanoic acid

SMILES:
O=C(O)CCC1=CC=C(C(F)F)C=C1

Tpsa:
37.3

Logp:
2.6414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄S

Molecular Weight:
201.20

Synonyms:
None

SMILES:
O=C(OC)CC1=C([N+]([O-])=O)SC=C1

Tpsa:
69.44

Logp:
1.3718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3