CS-0155229

2-(Piperazin-1-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1222197-25-2

Select a Size

Pack Size SKU Availability Price
5g CS-0155229-5g In Stock ₹ 8,641.56
10g CS-0155229-10g In Stock ₹ 12,919.56

CS-0155229 - 5g

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

95+%

MDL No

MFCD27976336

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClN₂O₂

Molecular Weight

180.63

Synonyms

None

SMILES

C1CN(CCN1)CC(=O)O.Cl

Tpsa

52.57

Logp

-0.602

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA55466
1222197-25-2 | 2-(Piperazin-1-yl)acetic acid hydrochloride
A2B Chem ₹ 7,614.84 - ₹ 37,560.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0155229

--


Purity:
95+%

MDL No:
MFCD27976336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
C1CN(CCN1)CC(=O)O.Cl

Tpsa:
52.57

Logp:
-0.602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0155230

--


Purity:
97%

MDL No:
MFCD09878936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₄

Molecular Weight:
243.10

Synonyms:
None

SMILES:
C1CN(CCN1)C2=CN=C(C=N2)Br

Tpsa:
41.05

Logp:
0.6487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0155231

--


Purity:
95%

MDL No:
MFCD28101751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrF₃N₅O₂

Molecular Weight:
372.14

Synonyms:
None

SMILES:
C1CN(CCN1)C2=C(N)N=CC(=N2)Br.C(=O)(C(F)(F)F)O

Tpsa:
104.37

Logp:
0.8642

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0155232

--


Purity:
97%

MDL No:
MFCD01863112

Storage:
4°C

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

Molecular Formula:
C₁₂H₃₂N₄O₁₂P₄

Molecular Weight:
548.30

Synonyms:
None

SMILES:
O=P(O)(CN1CCN(CP(O)(O)=O)CCN(CP(O)(O)=O)CCN(CP(O)(O)=O)CC1)O

Tpsa:
243.08

Logp:
-2.2512

H Acceptors:
8

H Donors:
8

Rotatable Bonds:
8