CS-0075404

2-Amino-1-(4-phenylpiperazin-1-yl)ethan-1-one dihydrochloride

Manufacturer: ChemScene

CAS Number: 1245568-82-4

Select a Size

Pack Size SKU Availability Price
1g CS-0075404-1g In Stock ₹ 1,01,474.16
5g CS-0075404-5g In Stock ₹ 3,21,277.80

CS-0075404 - 1g

₹ 1,01,474.16

In Stock

Quantity

1

Base Price: ₹ 1,01,474.16

GST (18%): ₹ 18,265.349

Total Price: ₹ 1,19,739.509

Purity

97%

MDL No

MFCD17430362

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉Cl₂N₃O

Molecular Weight

292.20

Synonyms

None

SMILES

O=C(CN)N1CCN(C2=CC=CC=C2)CC1.Cl.Cl

Tpsa

49.57

Logp

1.1375

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08344
1245568-82-4 | 2-amino-1-(4-phenylpiperazin-1-yl)ethan-1-one dihydrochloride
A2B Chem ₹ 44,747.88 - ₹ 1,82,071.68

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

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Img

ChemScene

CS-0075404

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Purity:
97%

MDL No:
MFCD17430362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂N₃O

Molecular Weight:
292.20

Synonyms:
None

SMILES:
O=C(CN)N1CCN(C2=CC=CC=C2)CC1.Cl.Cl

Tpsa:
49.57

Logp:
1.1375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075405

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₂O

Molecular Weight:
235.11

Synonyms:
None

SMILES:
O=C(NC(C=C1)=CC=C1Cl)CCN.Cl

Tpsa:
55.12

Logp:
2.0491

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0075406

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₃

Molecular Weight:
271.70

Synonyms:
({3-[(4-Methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl}methyl)amine hydrochloride

SMILES:
NCC1=NC(COC2=CC=C(OC)C=C2)=NO1.Cl

Tpsa:
83.4

Logp:
1.5377

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0075407

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrIN

Molecular Weight:
297.92

Synonyms:
None

SMILES:
IC1=CN=CC(Br)=C1C

Tpsa:
12.89

Logp:
2.75712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0