CS-0255222

tert-Butyl 4-(benzofuran-2-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2250470-60-9

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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

C₁₈H₂₃NO₃

Molecular Weight

301.38

Synonyms

1-Piperidinecarboxylic acid, 4-(2-benzofuranyl)-, 1,1-dimethylethyl ester

SMILES

O=C(N1CCC(C2=CC3=CC=CC=C3O2)CC1)OC(C)(C)C

Tpsa

42.68

Logp

4.5473

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02FXFP
tert-butyl 4-(benzofuran-2-yl)piperidine-1-carboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP01305
2250470-60-9 | tert-butyl 4-(benzofuran-2-yl)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

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

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Img

ChemScene

CS-0255222

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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:
C₁₈H₂₃NO₃

Molecular Weight:
301.38

Synonyms:
1-Piperidinecarboxylic acid, 4-(2-benzofuranyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(C2=CC3=CC=CC=C3O2)CC1)OC(C)(C)C

Tpsa:
42.68

Logp:
4.5473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255223

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
4-(1-Benzofuran-2-yl)piperidine

SMILES:
C1(C2=CC3=CC=CC=C3O2)CCNCC1

Tpsa:
25.17

Logp:
2.8998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255224

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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:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
5-(4-Chlorophenyl)isoxazole-3-carboxaldehyde

SMILES:
O=CC1=NOC(C2=CC=C(Cl)C=C2)=C1

Tpsa:
43.1

Logp:
2.8075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0255225

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
2-(1-Methylethoxy)-4-nitroaniline

SMILES:
NC1=CC=C([N+]([O-])=O)C=C1OC(C)C

Tpsa:
78.39

Logp:
1.9642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3