CS-0453176

1-(2,4-Dichlorobenzyl)piperazine

Manufacturer: ChemScene

CAS Number: 51619-56-8

Select a Size

Pack Size SKU Availability Price
5g CS-0453176-5g In Stock ₹ 8,641.56
25g CS-0453176-25g In Stock ₹ 32,940.60

CS-0453176 - 5g

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄Cl₂N₂

Molecular Weight

245.15

Synonyms

None

SMILES

C1=CC(=CC(=C1CN2CCNCC2)Cl)Cl

Tpsa

15.27

Logp

2.3986

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB56356
51619-56-8 | 1-(2,4-Dichlorobenzyl)piperazine
A2B Chem ₹ 3,935.76 - ₹ 45,774.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂

Molecular Weight:
245.15

Synonyms:
None

SMILES:
C1=CC(=CC(=C1CN2CCNCC2)Cl)Cl

Tpsa:
15.27

Logp:
2.3986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
1-Azabicyclo[2.2.2]octane-3-carbonitrile

SMILES:
C1CN2CCC1C(C#N)C2

Tpsa:
27.03

Logp:
0.85178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆OSi

Molecular Weight:
180.32

Synonyms:
Dimethylmethoxy(4-methylphenyl)silane

SMILES:
CC1=CC=C(C=C1)[Si](C)(C)OC

Tpsa:
9.23

Logp:
2.05352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
4-Bromo-1-methyl-1H-pyrrole-2-carboxylate Ethyl Ester

SMILES:
CCOC(=O)C1=CC(=CN1C)Br

Tpsa:
31.23

Logp:
1.9643

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2