CS-0877778

1'-Methyl-3h-spiro[benzofuran-2,4'-piperidine]

Manufacturer: ChemScene

CAS Number: 71917-95-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

CN1CCC2(CC1)CC3=CC=CC=C3O2

Tpsa

12.47

Logp

2.0859

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH13851
71917-95-8 | 3H-SPIRO[1-BENZOFURAN-2,4''-(1-METHYLPIPERIDINE)]
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-0877778

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CN1CCC2(CC1)CC3=CC=CC=C3O2

Tpsa:
12.47

Logp:
2.0859

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0877779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂O₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
C1CC(NNC1)C(=O)O.Cl

Tpsa:
61.36

Logp:
-0.2506

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0877780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClO₂

Molecular Weight:
270.71

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=C1C=CC=C2Cl)C3=CC=CC=C3

Tpsa:
30.21

Logp:
4.42182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClO₅

Molecular Weight:
346.76

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)C3=CC(=C(C=C3)OC)OC

Tpsa:
68.9

Logp:
4.14462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3