CS-1063557

5',6-Dimethyl-6,7-dihydro-5H-spiro[furo[3,2-c]pyridine-4,4'-piperidin]-2'-one

Manufacturer: ChemScene

CAS Number: 2580814-56-6

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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

O=C1NCC(C)C2(NC(C)CC=3OC=CC32)C1

Tpsa

54.27

Logp

1.1651

H Acceptors

3

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1063557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C1NCC(C)C2(NC(C)CC=3OC=CC32)C1

Tpsa:
54.27

Logp:
1.1651

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1063559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(C#CCCN)=CC=2C=CC=CC21

Tpsa:
57.25

Logp:
3.1248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1063560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.14

Synonyms:
None

SMILES:
BrC1=NOC2=C1C3(NCC2)CN(C)CC3

Tpsa:
41.3

Logp:
1.1136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1063561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N₃

Molecular Weight:
254.12

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=2C(C#CC(C)C)=CNC2N1

Tpsa:
41.57

Logp:
3.2722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0