CS-0766170

Tert-Butyl 2-Ethylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 409061-22-9

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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

C₁₂H₂₃NO₂

Molecular Weight

213.32

Synonyms

None

SMILES

CCC1CCCCN1C(=O)OC(C)(C)C

Tpsa

29.54

Logp

3.186

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG16367
409061-22-9 | 1-Piperidinecarboxylicacid,2-ethyl-,1,1-dimethylethylester(9CI)
A2B Chem ₹ 37,988.64 - ₹ 70,415.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0766170

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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:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CCC1CCCCN1C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
3.186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClIN₄

Molecular Weight:
366.63

Synonyms:
None

SMILES:
I.NC(=N)N1CCN(CC1)C1=CC=CC=C1Cl

Tpsa:
56.35

Logp:
1.97347

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0766173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂

Molecular Weight:
86.14

Synonyms:
None

SMILES:
NNC1CCC1

Tpsa:
38.05

Logp:
0.0022

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0766174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
O=C1C=C(C)CC[C@H]1C(C)C

Tpsa:
17.07

Logp:
2.5678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1