CS-0453437

1-(2-Chloroethyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 53502-60-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0453437-250mg In Stock ₹ 5,903.64
1g CS-0453437-1g In Stock ₹ 12,834.00

CS-0453437 - 250mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅Cl₃N₂

Molecular Weight

221.56

Synonyms

1-(2-chloroethyl)piperazine Hydrochloride

SMILES

C(CN1CCNCC1)Cl.Cl.Cl

Tpsa

15.27

Logp

0.974

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG40839
53502-60-6 | 1-(2-Chloroethyl)piperazine dihydrochloride
A2B Chem ₹ 8,641.56 - ₹ 56,555.16

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

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Img

ChemScene

CS-0453437

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₅Cl₃N₂

Molecular Weight:
221.56

Synonyms:
1-(2-chloroethyl)piperazine Hydrochloride

SMILES:
C(CN1CCNCC1)Cl.Cl.Cl

Tpsa:
15.27

Logp:
0.974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
None

SMILES:
C(N)(C=1C=CC=C2C=CC=CC12)C3CC3

Tpsa:
26.02

Logp:
3.2496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453440

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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:
C₁₀H₁₉BrO₂

Molecular Weight:
251.16

Synonyms:
8-Bromooctan-1-ol acetate

SMILES:
CC(=O)OCCCCCCCCBr

Tpsa:
26.3

Logp:
3.285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0453441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO

Molecular Weight:
217.74

Synonyms:
UKRORGSYN-BB BBV-040531

SMILES:
ClCCC(NC1CCCCCCC1)=O

Tpsa:
29.1

Logp:
2.8444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3