CS-0529405

3,3'-(Piperazine-1,4-diyl)dipropanoic acid

Manufacturer: ChemScene

CAS Number: 5649-49-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0529405-100mg In Stock ₹ 10,523.88
250mg CS-0529405-250mg In Stock ₹ 17,796.48
1g CS-0529405-1g In Stock ₹ 47,913.60
5g CS-0529405-5g In Stock ₹ 2,38,027.92

CS-0529405 - 100mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₄

Molecular Weight

230.26

Synonyms

1,4-Bis(2-carboxyethyl)piperazine

SMILES

O=C(CCN1CCN(CC1)CCC(O)=O)O

Tpsa

81.08

Logp

-0.4466

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB57431
5649-49-0 | 3,3'-(Piperazine-1,4-diyl)dipropanoic acid
A2B Chem ₹ 52,362.72

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

Compare Similar Items

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Img

ChemScene

CS-0529405

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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:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
1,4-Bis(2-carboxyethyl)piperazine

SMILES:
O=C(CCN1CCN(CC1)CCC(O)=O)O

Tpsa:
81.08

Logp:
-0.4466

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0529407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
Hydroxypivalinsaeure-amid

SMILES:
O=C(N)C(C)(C)CO

Tpsa:
63.32

Logp:
-0.5098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0529408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=C(C1=C(C)NC(N=C1C)=S)OCC

Tpsa:
54.98

Logp:
1.93273

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
OC[C@@H]1[C@H]2C[C@H](C=C2)C1

Tpsa:
20.23

Logp:
1.1909

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1