CS-1030744

Tert-butyl 2-(piperidin-4-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1803600-82-9

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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

C₁₆H₂₃NO₂

Molecular Weight

261.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)C=1C=CC=CC1C2CCNCC2

Tpsa

38.33

Logp

3.1089

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66855
1803600-82-9 | tert-Butyl 2-(piperidin-4-yl)benzoate
A2B Chem ₹ 20,363.28 - ₹ 71,442.60

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

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Img

ChemScene

CS-1030744

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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:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1C=CC=CC1C2CCNCC2

Tpsa:
38.33

Logp:
3.1089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030745

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O1CCNC(C1)C2CCCC2OC

Tpsa:
30.49

Logp:
0.7899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₆S

Molecular Weight:
278.21

Synonyms:
None

SMILES:
O=C(OC)NC1=CC=C(C=C1N(=O)=O)S(=O)(=O)F

Tpsa:
115.61

Logp:
1.4313

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O(C=1C=CC=CC1)CC2OC(C)(C)CNC2

Tpsa:
30.49

Logp:
1.8324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3