CS-0331282

3-(4-(2-Hydroxyethyl)piperazin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 70920-53-5

Select a Size

Pack Size SKU Availability Price
5g CS-0331282-5g In Stock ₹ 2,73,278.64

CS-0331282 - 5g

₹ 2,73,278.64

In Stock

Quantity

1

Base Price: ₹ 2,73,278.64

GST (18%): ₹ 49,190.155

Total Price: ₹ 3,22,468.795

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₃

Molecular Weight

202.25

Synonyms

3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID

SMILES

C(CN1CCN(CC1)CCO)C(=O)O

Tpsa

64.01

Logp

-0.929

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH13940
70920-53-5 | 3-(4-(2-Hydroxyethyl)piperazin-1-yl)propanoic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0329271

--

Img

ChemScene

CS-0326725

--

Img

ChemScene

CS-0332566

--

Img

ChemScene

CS-0336875

--

Img

ChemScene

CS-0337666

--

Img

ChemScene

CS-0339712

--

Img

ChemScene

CS-0329223

--

Img

ChemScene

CS-0326389

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331282

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID

SMILES:
C(CN1CCN(CC1)CCO)C(=O)O

Tpsa:
64.01

Logp:
-0.929

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0331283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀FN₃

Molecular Weight:
285.36

Synonyms:
4-[4-(2-FLUORO-BENZYL)-PIPERAZIN-1-YL]-PHENYLAMINE

SMILES:
C1=CC=C(C(=C1)CN2CCN(CC2)C3=CC=C(C=C3)N)F

Tpsa:
32.5

Logp:
2.7301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
None

SMILES:
CC(N1C(C(NC1=O)=O)CC(O)=O)C

Tpsa:
86.71

Logp:
-0.2101

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0331286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃

Molecular Weight:
310.78

Synonyms:
None

SMILES:
C1CCN(CC1)C(CC(=O)O)C(=O)NC2=CC=C(C=C2)Cl

Tpsa:
69.64

Logp:
2.6077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5