CS-0658078

1-(tert-Butyl) 2-ethyl 4-methylpiperazine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2089648-42-8

Select a Size

Pack Size SKU Availability Price
5g CS-0658078-5g In Stock ₹ 1,99,354.80

CS-0658078 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

MFCD30490579

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₄

Molecular Weight

272.34

Synonyms

None

SMILES

CCOC(=O)C1CN(CCN1C(=O)OC(C)(C)C)C

Tpsa

59.08

Logp

1.1006

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO95387
2089648-42-8 | 1-t-Butyl 2-ethyl 4-methylpiperazine-1,2-dicarboxylate; .
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-0658078

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Purity:
98%

MDL No:
MFCD30490579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CCOC(=O)C1CN(CCN1C(=O)OC(C)(C)C)C

Tpsa:
59.08

Logp:
1.1006

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658079

--


Purity:
98%

MDL No:
MFCD30829129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO₂

Molecular Weight:
275.27

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=C(C=C1)C(F)(F)F)N(C)C

Tpsa:
29.54

Logp:
2.8712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0658080

--


Purity:
98%

MDL No:
MFCD30829617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃

Molecular Weight:
217.65

Synonyms:
None

SMILES:
CC1=C2C(=NC=C1)N=C(C3=CC=CN32)Cl

Tpsa:
30.19

Logp:
2.84432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0658081

--


Purity:
98%

MDL No:
MFCD30829120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
None

SMILES:
CN(C)C(C1=CN=C(C=C1)[N+](=O)[O-])C(=O)O

Tpsa:
96.57

Logp:
0.6771

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4