CS-0293170

Tert-butyl 2-(2-(piperazin-1-yl)ethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1824086-43-2

Select a Size

Pack Size SKU Availability Price
1g CS-0293170-1g In Stock ₹ 80,939.76
2.5g CS-0293170-2.5g In Stock ₹ 1,58,371.56
5g CS-0293170-5g In Stock ₹ 2,34,006.60
10g CS-0293170-10g In Stock ₹ 3,46,945.80

CS-0293170 - 1g

₹ 80,939.76

In Stock

Quantity

1

Base Price: ₹ 80,939.76

GST (18%): ₹ 14,569.157

Total Price: ₹ 95,508.917

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₁N₃O₂

Molecular Weight

297.44

Synonyms

None

SMILES

O=C(N1C(CCN2CCNCC2)CCCC1)OC(C)(C)C

Tpsa

44.81

Logp

2.0713

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0293170

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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:
C₁₆H₃₁N₃O₂

Molecular Weight:
297.44

Synonyms:
None

SMILES:
O=C(N1C(CCN2CCNCC2)CCCC1)OC(C)(C)C

Tpsa:
44.81

Logp:
2.0713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293171

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
tert-Butyl 2-[(aminooxy)methyl]pyrrolidine-1-carboxylate

SMILES:
O=C(N1C(CON)CCC1)OC(C)(C)C

Tpsa:
64.79

Logp:
1.2762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
Theophylline, 7-(2-propynyl)-

SMILES:
O=C(N1C)N(C)C2=C(N(CC#C)C=N2)C1=O

Tpsa:
61.82

Logp:
-0.9331

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0293175

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(N1C[C@@](CNC2)([H])[C@@]2([H])C1)C3=CC=CC=C3F

Tpsa:
32.34

Logp:
1.1171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1