CS-0733548

4-Allyl 1-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1263282-80-9

Select a Size

Pack Size SKU Availability Price
5g CS-0733548-5g In Stock ₹ 2,43,332.64

CS-0733548 - 5g

₹ 2,43,332.64

In Stock

Quantity

1

Base Price: ₹ 2,43,332.64

GST (18%): ₹ 43,799.875

Total Price: ₹ 2,87,132.515

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₅

Molecular Weight

300.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1CO)C(=O)OCC=C

Tpsa

79.31

Logp

1.2226

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA36863
1263282-80-9 | 4-Allyl 1-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₅

Molecular Weight:
300.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1CO)C(=O)OCC=C

Tpsa:
79.31

Logp:
1.2226

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
None

SMILES:
N#CCNCC1=CC=CC=C1C#N

Tpsa:
59.61

Logp:
1.17146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆O₂Si

Molecular Weight:
266.45

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCCC1=CC=CC=C1O

Tpsa:
29.46

Logp:
4.3466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0733551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₅S

Molecular Weight:
375.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC(C1=CC=C(C=C1)[N+]([O-])=O)C(F)(F)F

Tpsa:
86.51

Logp:
3.91212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5