CS-0523017

1-(4-Bromobutyl)-4-methylpiperazine dihydrobromide

Manufacturer: ChemScene

CAS Number: 2006277-41-2

Select a Size

Pack Size SKU Availability Price
1g CS-0523017-1g In Stock ₹ 70,159.20
5g CS-0523017-5g In Stock ₹ 2,09,707.56

CS-0523017 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

98%

MDL No

MFCD29905639

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁Br₃N₂

Molecular Weight

396.99

Synonyms

None

SMILES

CN1CCN(CCCCBr)CC1.[H]Br.[H]Br

Tpsa

6.48

Logp

2.5647

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX03012
2006277-41-2 | 1-(4-Bromobutyl)-4-methylpiperazineDihydrobromide
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523017

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Purity:
98%

MDL No:
MFCD29905639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁Br₃N₂

Molecular Weight:
396.99

Synonyms:
None

SMILES:
CN1CCN(CCCCBr)CC1.[H]Br.[H]Br

Tpsa:
6.48

Logp:
2.5647

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
Methyl 4-Chloro-2-(4-methyl-1-piperazinyl)benzoate

SMILES:
O=C(OC)C1=CC=C(Cl)C=C1N2CCN(C)CC2

Tpsa:
32.78

Logp:
1.8784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523019

--


Purity:
98%

MDL No:
MFCD28968740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=CC=CC=C12)NN.[H]O[H]

Tpsa:
99.51

Logp:
0.0136

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0523020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₆N₃O

Molecular Weight:
297.16

Synonyms:
2,2,2-Trifluoro-N-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetamide

SMILES:
O=C(NC1=CN2C=C(C(F)(F)F)C=CC2=N1)C(F)(F)F

Tpsa:
46.4

Logp:
2.8539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1