CS-0212488

2-Chloro-6-(4-methylpiperazino)pyridine

Manufacturer: ChemScene

CAS Number: 153976-26-2

Select a Size

Pack Size SKU Availability Price
1g CS-0212488-1g In Stock ₹ 6,759.24
5g CS-0212488-5g In Stock ₹ 20,021.04
10g CS-0212488-10g In Stock ₹ 27,721.44
25g CS-0212488-25g In Stock ₹ 58,523.04

CS-0212488 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

MFCD00925758

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN₃

Molecular Weight

211.69

Synonyms

1-(6-Chloro-2-pyridinyl)-4-methylpiperazine

SMILES

CN1CCN(CC1)C2=CC=CC(=N2)Cl

Tpsa

19.37

Logp

1.4868

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0212488

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Purity:
97%

MDL No:
MFCD00925758

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
1-(6-Chloro-2-pyridinyl)-4-methylpiperazine

SMILES:
CN1CCN(CC1)C2=CC=CC(=N2)Cl

Tpsa:
19.37

Logp:
1.4868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212489

--


Purity:
96%

MDL No:
MFCD22421486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrCl₂NO

Molecular Weight:
313.02

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(Br)C=C1OCC2CC2.[H]Cl

Tpsa:
35.25

Logp:
3.8953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0212490

--


Purity:
98%

MDL No:
MFCD11044440

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃IO₂

Molecular Weight:
304.12

Synonyms:
Tert-butyl 2-iodobenzoate

SMILES:
CC(C)(C)OC(=O)C1=CC=CC=C1I

Tpsa:
26.3

Logp:
3.2465

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212491

--


Purity:
97%

MDL No:
MFCD11053778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrFNO₃

Molecular Weight:
300.08

Synonyms:
Methyl 8-bromo-6-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate

SMILES:
O=C(C(NC1=C2C=C(F)C=C1Br)=CC2=O)OC

Tpsa:
59.16

Logp:
2.2163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1