CS-0505882

3-Ethyl-1-methylpiperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2230912-86-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0505882-100mg In Stock ₹ 6,245.88
250mg CS-0505882-250mg In Stock ₹ 8,213.76
1g CS-0505882-1g In Stock ₹ 20,106.60

CS-0505882 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₈Cl₂N₂

Molecular Weight

201.14

Synonyms

None

SMILES

CN1CC(CC)NCC1.[H]Cl.[H]Cl

Tpsa

15.27

Logp

1.1436

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-9318
eMolecules​ 3-ethyl-1-methyl-piperazine;dihydrochloride | 2230912-86-2 | MFCD28893626 | 1g
eMolecules​ ₹ 28,967.19
BA05346
2230912-86-2 | 3-ethyl-1-methyl-piperazine;dihydrochloride
A2B Chem ₹ 6,417.00 - ₹ 19,336.56

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-0505882

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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:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
CN1CC(CC)NCC1.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
1.1436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505884

--


Purity:
98%

MDL No:
MFCD25961202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₄

Molecular Weight:
271.06

Synonyms:
None

SMILES:
O=C1OC2=C(C=C(Br)C(O)=C2)C(CO)=C1

Tpsa:
70.67

Logp:
1.7534

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0505885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
(1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole

SMILES:
C[C@H]1NCC2=C1C=CC(Br)=C2

Tpsa:
12.03

Logp:
2.6133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0505886

--


Purity:
98%

MDL No:
MFCD29050124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
(S)-(1-Hydroxymethyl-propyl)-carbamic acid benzyl ester

SMILES:
CC[C@@H](CO)NC(=O)OCC1=CC=CC=C1

Tpsa:
58.56

Logp:
1.6837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5