CS-0434740

3-(Piperazin-1-yl)propan-1-amine trihydrochloride

Manufacturer: ChemScene

CAS Number: 52198-67-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0434740-250mg In Stock ₹ 24,299.04
1g CS-0434740-1g In Stock ₹ 60,319.80
5g CS-0434740-5g In Stock ₹ 1,80,531.60

CS-0434740 - 250mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂₀Cl₃N₃

Molecular Weight

252.61

Synonyms

N-(3-Aminopropyl)piperazine trihydrochloride

SMILES

NCCCN1CCNCC1.[H]Cl.[H]Cl.[H]Cl

Tpsa

41.29

Logp

0.5058

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG27062
52198-67-1 | 3-(Piperazin-1-yl)propan-1-amine trihydrochloride
A2B Chem ₹ 15,058.56 - ₹ 1,35,783.72

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-0434740

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂₀Cl₃N₃

Molecular Weight:
252.61

Synonyms:
N-(3-Aminopropyl)piperazine trihydrochloride

SMILES:
NCCCN1CCNCC1.[H]Cl.[H]Cl.[H]Cl

Tpsa:
41.29

Logp:
0.5058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0434741

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅N₃O₂S₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(C1=NC2=C(SC)N=CN=C2S1)O

Tpsa:
75.97

Logp:
1.5064

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434742

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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:
C₇H₄ClIN₂S

Molecular Weight:
310.54

Synonyms:
None

SMILES:
CC1=NC(Cl)=C(C=C(I)S2)C2=N1

Tpsa:
25.78

Logp:
3.25772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0434743

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Purity:
97%

MDL No:
MFCD24465561

Storage:
-20°C

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

Molecular Formula:
C₉H₁₃NO₅

Molecular Weight:
215.20

Synonyms:
N-((tert-butyloxy)carbonyl)iminodiacetic acid anhydride

SMILES:
O=C(N1CC(OC(C1)=O)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
0.3069

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0