CS-0259191

N-Methyl-2-(piperazin-1-yl)propanamide dihydrochloride

Manufacturer: ChemScene

CAS Number: 1290999-03-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0259191-50mg In Stock ₹ 12,748.44
100mg CS-0259191-100mg In Stock ₹ 18,994.32
250mg CS-0259191-250mg In Stock ₹ 26,951.40
500mg CS-0259191-500mg In Stock ₹ 51,250.44
1g CS-0259191-1g In Stock ₹ 65,710.08
5g CS-0259191-5g In Stock ₹ 1,90,969.92
10g CS-0259191-10g In Stock ₹ 2,83,203.60

CS-0259191 - 50mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉Cl₂N₃O

Molecular Weight

244.16

Synonyms

None

SMILES

CC(N1CCNCC1)C(NC)=O.[H]Cl.[H]Cl

Tpsa

44.37

Logp

-0.1303

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0259191

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉Cl₂N₃O

Molecular Weight:
244.16

Synonyms:
None

SMILES:
CC(N1CCNCC1)C(NC)=O.[H]Cl.[H]Cl

Tpsa:
44.37

Logp:
-0.1303

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0259192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
NC1=NN=C(CC2=CC=CC=C2Cl)O1

Tpsa:
64.94

Logp:
1.896

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂

Molecular Weight:
277.23

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.N1(CCNCC2=CC=CC=C2)CCCC1

Tpsa:
15.27

Logp:
2.7156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0259194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
Pentanoic acid,5-(4-bromophenoxy)

SMILES:
O=C(O)CCCCOC1=CC=C(Br)C=C1

Tpsa:
46.53

Logp:
3.0828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6