CS-0656866

Dibenzyl 2-(aminomethyl)piperazine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2028277-91-8

Select a Size

Pack Size SKU Availability Price
5g CS-0656866-5g In Stock ₹ 3,37,106.40

CS-0656866 - 5g

₹ 3,37,106.40

In Stock

Quantity

1

Base Price: ₹ 3,37,106.40

GST (18%): ₹ 60,679.152

Total Price: ₹ 3,97,785.552

Purity

98%

MDL No

MFCD30829293

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₅N₃O₄

Molecular Weight

383.44

Synonyms

None

SMILES

C1CN(C(CN1C(=O)OCC2=CC=CC=C2)CN)C(=O)OCC3=CC=CC=C3

Tpsa

85.1

Logp

2.6049

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM42003
2028277-91-8 |
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-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-0656866

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Purity:
98%

MDL No:
MFCD30829293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅N₃O₄

Molecular Weight:
383.44

Synonyms:
None

SMILES:
C1CN(C(CN1C(=O)OCC2=CC=CC=C2)CN)C(=O)OCC3=CC=CC=C3

Tpsa:
85.1

Logp:
2.6049

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0656867

--


Purity:
98%

MDL No:
MFCD30829290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1)C(F)(F)F)CBr

Tpsa:
12.89

Logp:
3.30372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0656868

--


Purity:
98%

MDL No:
MFCD30458031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₅

Molecular Weight:
296.36

Synonyms:
None

SMILES:
CCOC(=O)CCOCCOCCOCC1=CC=CC=C1

Tpsa:
53.99

Logp:
2.1896

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0656869

--


Purity:
98%

MDL No:
MFCD30458049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉NO₆

Molecular Weight:
367.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCOCCOCCC(=O)OCC1=CC=CC=C1

Tpsa:
83.09

Logp:
2.6778

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11