CS-0054950

1,2,2-Trimethylpiperazine

Manufacturer: ChemScene

CAS Number: 396133-32-7

Select a Size

Pack Size SKU Availability Price
1g CS-0054950-1g In Stock ₹ 47,485.80
5g CS-0054950-5g In Stock ₹ 1,90,627.68

CS-0054950 - 1g

₹ 47,485.80

In Stock

Quantity

1

Base Price: ₹ 47,485.80

GST (18%): ₹ 8,547.444

Total Price: ₹ 56,033.244

Purity

97%

MDL No

MFCD09971266

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

Piperazine, 1,2,2-trimethyl- (9CI)

SMILES

CC1(C)N(C)CCNC1

Tpsa

15.27

Logp

0.3

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-5615
eMolecules​ 1,2,2-Trimethyl-piperazine | 396133-32-7 | MFCD09971266 | 5g
eMolecules​ ₹ 1,88,062.59
AF69285
396133-32-7 | 1,2,2-Trimethylpiperazine
A2B Chem ₹ 6,245.88 - ₹ 48,854.76

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H302-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0054950

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Purity:
97%

MDL No:
MFCD09971266

Storage:
4°C

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
Piperazine, 1,2,2-trimethyl- (9CI)

SMILES:
CC1(C)N(C)CCNC1

Tpsa:
15.27

Logp:
0.3

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054951

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Purity:
98%

MDL No:
MFCD11114436

Storage:
4°C

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
(3S)-1,3-diMethylpiperazine

SMILES:
C[C@H]1CN(C)CCN1

Tpsa:
15.27

Logp:
-0.0901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054952

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Purity:
97%

MDL No:
MFCD18374593

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
(3AR,6aR)-tert-Butyl hexahydropyrrolo-[3,4-b]pyrrole-5(1H)-carboxylate

SMILES:
O=C(N1C[C@]2([H])NCC[C@]2([H])C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054953

--


Purity:
98%

MDL No:
MFCD28502577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
O3-Benzyl O6-tert-butyl 3,6-diazabicyclo[3.2.0]heptane-3,6-dicarboxylate

SMILES:
O=C(N1CC2CN(C(OC(C)(C)C)=O)C2C1)OCC3=CC=CC=C3

Tpsa:
59.08

Logp:
2.8743

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2