CS-0611735

tert-Butyl piperazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 146398-94-9

Select a Size

Pack Size SKU Availability Price
5g CS-0611735-5g In Stock ₹ 2,09,108.64

CS-0611735 - 5g

₹ 2,09,108.64

In Stock

Quantity

1

Base Price: ₹ 2,09,108.64

GST (18%): ₹ 37,639.555

Total Price: ₹ 2,46,748.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

2-Piperazinecarboxylicacid,1,1-dimethylethylester(9CI)

SMILES

O=C(C1NCCNC1)OC(C)(C)C

Tpsa

50.36

Logp

-0.1105

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA64555
146398-94-9 | tert-Butyl piperazine-2-carboxylate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611735

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
2-Piperazinecarboxylicacid,1,1-dimethylethylester(9CI)

SMILES:
O=C(C1NCCNC1)OC(C)(C)C

Tpsa:
50.36

Logp:
-0.1105

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611736

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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:
C₁₃H₁₄F₃NO

Molecular Weight:
257.25

Synonyms:
4-(4-Trifluoromethylbenzoyl)piperidine

SMILES:
O=C(C1CCNCC1)C2=CC=C(C(F)(F)F)C=C2

Tpsa:
29.1

Logp:
2.8877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611737

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
Proline, 3-oxo-, ethyl ester

SMILES:
O=C(OCC)[C@H]1NCCC1=O

Tpsa:
55.4

Logp:
-0.5195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611738

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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:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
3-Pyrrolidinecarboxylic acid, 4-oxo-, methyl ester

SMILES:
O=C(C1CNCC1=O)OC

Tpsa:
55.4

Logp:
-1.0521

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1