CS-0069088

5,7-Dimethoxyspiro[chromane-2,4'-piperidin]-4-one

Manufacturer: ChemScene

CAS Number: 1216666-21-5

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

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

Spiro[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one, 5,7-dimethoxy

SMILES

O=C1CC2(CCNCC2)OC3=CC(OC)=CC(OC)=C13

Tpsa

56.79

Logp

1.7912

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA55991
1216666-21-5 | Spiro[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one,5,7-dimethoxy
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-0069088

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
Spiro[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one, 5,7-dimethoxy

SMILES:
O=C1CC2(CCNCC2)OC3=CC(OC)=CC(OC)=C13

Tpsa:
56.79

Logp:
1.7912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FINO₂

Molecular Weight:
333.10

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1F)C(I)=CN2C)OC

Tpsa:
31.23

Logp:
2.7086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069091

--


Purity:
95%

MDL No:
MFCD10697772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
3-Chloro-5-methyl-pyrazine-2-carbonitrile

SMILES:
CC1=CN=C(C#N)C(Cl)=N1

Tpsa:
49.57

Logp:
1.3101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0069092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C1C2=CC=C(F)C(F)=C2OCCC1

Tpsa:
26.3

Logp:
2.3201

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0