CS-0061422

tert-Butyl 2,5-dimethylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 643041-20-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0061422-100mg In Stock ₹ 8,641.56
250mg CS-0061422-250mg In Stock ₹ 14,374.08
1g CS-0061422-1g In Stock ₹ 25,839.12

CS-0061422 - 100mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

1-tert-Butoxycarbonyl-2,5-dimethylpiperazine

SMILES

CC1CN(C(C)CN1)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

1.6037

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG78767
643041-20-7 | 1-Boc-2,5-diMethyl-piperazine
A2B Chem ₹ 10,609.44 - ₹ 27,635.88

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3267

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061422

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
1-tert-Butoxycarbonyl-2,5-dimethylpiperazine

SMILES:
CC1CN(C(C)CN1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0061423

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
N-1-Benzyl-2-methylpiperazine

SMILES:
CC1CNCCN1CC2=CC=CC=C2

Tpsa:
15.27

Logp:
1.4803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0061424

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
3'-chloro-6'-methylpropiophenone

SMILES:
CCC(=O)C1=C(C)C=CC(=C1)Cl

Tpsa:
17.07

Logp:
3.24112

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061425

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O

Molecular Weight:
220.16

Synonyms:
4-FLUORO-2-(TRIFLUOROMETHYL)PROPIOPHENONE

SMILES:
CCC(=O)C1=C(C=C(C=C1)F)C(F)(F)F

Tpsa:
17.07

Logp:
3.4372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2