CS-0468964

1,2,5-Trimethylpiperazine

Manufacturer: ChemScene

CAS Number: 82546-86-9

Select a Size

Pack Size SKU Availability Price
5g CS-0468964-5g In Stock ₹ 1,44,254.16
10g CS-0468964-10g In Stock ₹ 2,13,900.00

CS-0468964 - 5g

₹ 1,44,254.16

In Stock

Quantity

1

Base Price: ₹ 1,44,254.16

GST (18%): ₹ 25,965.749

Total Price: ₹ 1,70,219.909

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

(+/-)-1,2r,5t-trimethyl-piperazine

SMILES

CC1NCC(C)N(C)C1

Tpsa

15.27

Logp

0.2984

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC42368
82546-86-9 | Piperazine, 1,2,5-trimethyl-
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

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Img

ChemScene

CS-0468964

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
(+/-)-1,2r,5t-trimethyl-piperazine

SMILES:
CC1NCC(C)N(C)C1

Tpsa:
15.27

Logp:
0.2984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468965

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Purity:
96%

MDL No:
MFCD18434514

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
(2R)-2-(4-fluorophenyl)propanoic acid

SMILES:
C[C@H](C1=CC=C(F)C=C1)C(O)=O

Tpsa:
37.3

Logp:
2.0138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468966

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrFN₂

Molecular Weight:
273.14

Synonyms:
None

SMILES:
CN1CCN(C2=CC=C(Br)C=C2F)CC1

Tpsa:
6.48

Logp:
2.34

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468967

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Purity:
97%

MDL No:
MFCD08062207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
None

SMILES:
O=C(OC)C=CC1=CSC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A