CS-0326339

2-(Piperazin-1-yl)propanoic acid dihydrate

Manufacturer: ChemScene

CAS Number: 824414-03-1

Select a Size

Pack Size SKU Availability Price
1g CS-0326339-1g In Stock ₹ 8,898.24
5g CS-0326339-5g In Stock ₹ 34,566.24

CS-0326339 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₈N₂O₄

Molecular Weight

194.23

Synonyms

RAC 2-(PIPERAZIN-1-YL)-PROPIONIC ACID 2 H2O

SMILES

CC(C(=O)O)N1CCNCC1.O.O

Tpsa

115.57

Logp

-2.2847

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC34999
824414-03-1 | 2-Piperazin-1-ylpropanoic acid dihydrochloride
A2B Chem ₹ 10,267.20 - ₹ 38,074.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326339

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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:
C₇H₁₈N₂O₄

Molecular Weight:
194.23

Synonyms:
RAC 2-(PIPERAZIN-1-YL)-PROPIONIC ACID 2 H2O

SMILES:
CC(C(=O)O)N1CCNCC1.O.O

Tpsa:
115.57

Logp:
-2.2847

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326340

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀OS

Molecular Weight:
190.26

Synonyms:
3-(4-METHOXY-PHENYL)-THIOPHENE

SMILES:
COC1=CC=C(C=C1)C2=CSC=C2

Tpsa:
9.23

Logp:
3.4237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(C1=C(N)C(C2=CC=C(C)C=C2)=NS1)O

Tpsa:
76.21

Logp:
2.39892

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326342

--


Purity:
90%

MDL No:
MFCD00170212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁N₃O₃

Molecular Weight:
363.41

Synonyms:
None

SMILES:
O=C1CC(C)(C)CC2=C1C(C3=CC=CC=C3[N+]([O-])=O)NC4=CC=CC=C4N2

Tpsa:
84.27

Logp:
4.1043

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2