CS-1031773

Tert-butyl 2H-spiro[benzofuran-3,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 181271-50-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₃

Molecular Weight

289.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC2(C=3C=CC=CC3OC2)CC1

Tpsa

38.77

Logp

3.3477

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ89344
181271-50-1 | tert-Butyl 2H-spiro[benzofuran-3,4-piperidine]-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1031773

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C=3C=CC=CC3OC2)CC1

Tpsa:
38.77

Logp:
3.3477

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1031774

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(O)CC1=CCC(OC)=CC1

Tpsa:
46.53

Logp:
1.7116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031775

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂OS

Molecular Weight:
132.22

Synonyms:
None

SMILES:
SC1CCOC1(C)C

Tpsa:
9.23

Logp:
1.4837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1031782

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=C(O)C=1SC2=C(C=CC(=C2C)C)C1

Tpsa:
37.3

Logp:
3.21634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1