CS-0951493

Tert-butyl 1-(prop-2-yn-1-yl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2031268-95-6

Select a Size

Pack Size SKU Availability Price
1g CS-0951493-1g In Stock ₹ 1,07,548.92
5g CS-0951493-5g In Stock ₹ 2,96,208.72
10g CS-0951493-10g In Stock ₹ 4,35,757.08

CS-0951493 - 1g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₂

Molecular Weight

223.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1CCN(CC#C)CC1

Tpsa

29.54

Logp

1.6733

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW02322
2031268-95-6 | tert-butyl 1-(prop-2-yn-1-yl)piperidine-4-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H315-H318-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-0951493

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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:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1CCN(CC#C)CC1

Tpsa:
29.54

Logp:
1.6733

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC1=CC=NN1C=2C=CC=CC2C

Tpsa:
17.82

Logp:
2.31982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0951495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂

Molecular Weight:
180.15

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2N=CC=C2F

Tpsa:
17.82

Logp:
2.1505

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0951496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OSi

Molecular Weight:
218.37

Synonyms:
None

SMILES:
C(#C[Si](C)(C)C)C1=CC=CC(OCC)=C1

Tpsa:
9.23

Logp:
3.3142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2