CS-0529528

tert-Butyl 4-(pent-4-yn-1-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 157023-27-3

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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

C₁₅H₂₅NO₂

Molecular Weight

251.36

Synonyms

None

SMILES

O=C(N1CCC(CCCC#C)CC1)OC(C)(C)C

Tpsa

29.54

Logp

3.437

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO51054
157023-27-3 | tert-Butyl 4-(pent-4-yn-1-yl)piperidine-1-carboxylate
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0529528

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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:
C₁₅H₂₅NO₂

Molecular Weight:
251.36

Synonyms:
None

SMILES:
O=C(N1CCC(CCCC#C)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0529529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C2C(N=CN2)=C1)O

Tpsa:
65.98

Logp:
1.4002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529530

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₅BO₃

Molecular Weight:
276.18

Synonyms:
None

SMILES:
OC(C)(CC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)C

Tpsa:
38.69

Logp:
2.2992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0529531

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₈BrNO₂

Molecular Weight:
276.17

Synonyms:
None

SMILES:
O=C(N1CC2(CC(Br)C2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.7808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0