CS-0205763

3-Bromo-2-piperazinopyridine

Manufacturer: ChemScene

CAS Number: 87394-56-7

Select a Size

Pack Size SKU Availability Price
1g CS-0205763-1g In Stock ₹ 7,101.48
5g CS-0205763-5g In Stock ₹ 15,657.48
25g CS-0205763-25g In Stock ₹ 32,769.48

CS-0205763 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD09910225

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrN₃

Molecular Weight

242.12

Synonyms

1-(3-Bromopyridin-2-yl)piperazine

SMILES

C1=CC(=C(N=C1)N2CCNCC2)Br

Tpsa

28.16

Logp

1.2537

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-9320
eMolecules​ 3-Bromo-2-piperazinopyridine | 87394-56-7 | MFCD09910225 | 1g
eMolecules​ ₹ 10,075.55

Related Products

Img

ChemScene

CS-0205513

--

Img

ChemScene

CS-0195763

--

Img

ChemScene

CS-0205910

--

Img

ChemScene

CS-0199659

--

Img

ChemScene

CS-0206300

--

Img

ChemScene

CS-0196479

--

Img

ChemScene

CS-0205784

--

Img

ChemScene

CS-0195781

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0205763

--


Purity:
98%

MDL No:
MFCD09910225

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂BrN₃

Molecular Weight:
242.12

Synonyms:
1-(3-Bromopyridin-2-yl)piperazine

SMILES:
C1=CC(=C(N=C1)N2CCNCC2)Br

Tpsa:
28.16

Logp:
1.2537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0205764

--


Purity:
96%

MDL No:
MFCD09737045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₅S

Molecular Weight:
232.21

Synonyms:
Benzenesulfonamide,2-methoxy-5-nitro

SMILES:
O=N(=O)C1=CC=C(OC)C(=C1)S(=O)(=O)N

Tpsa:
112.53

Logp:
0.2508

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0205765

--


Purity:
98%

MDL No:
MFCD04634628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
[(Z)-1-(3-chlorophenyl)ethylideneamino]urea

SMILES:
CC(C1=CC=CC(Cl)=C1)=NNC(N)=O

Tpsa:
67.48

Logp:
1.7323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0205766

--


Purity:
98%

MDL No:
MFCD09997558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
(2,3-Dihydro-benzo[1,4]dioxin-6-YL)-methyl-amine hydrochloride

SMILES:
CNC1=CC2=C(C=C1)OCCO2.Cl

Tpsa:
30.49

Logp:
1.9213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1