CS-0250864

2-(4-Ethylpiperazin-1-yl)acetic acid dihydrobromide

Manufacturer: ChemScene

CAS Number: 1197656-52-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0250864-500mg In Stock ₹ 6,160.32
1g CS-0250864-1g In Stock ₹ 8,042.64
5g CS-0250864-5g In Stock ₹ 31,742.76
10g CS-0250864-10g In Stock ₹ 61,517.64

CS-0250864 - 500mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈Br₂N₂O₂

Molecular Weight

334.05

Synonyms

None

SMILES

O=C(O)CN1CCN(CC)CC1.[H]Br.[H]Br

Tpsa

43.78

Logp

0.8643

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV41637
1197656-52-2 | 2-(4-ethylpiperazin-1-yl)acetic acid dihydrobromide
A2B Chem ₹ 13,860.72 - ₹ 43,378.92

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250864

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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:
C₈H₁₈Br₂N₂O₂

Molecular Weight:
334.05

Synonyms:
None

SMILES:
O=C(O)CN1CCN(CC)CC1.[H]Br.[H]Br

Tpsa:
43.78

Logp:
0.8643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=C(C1=CSC(C2=CSC(C)=N2)=C1)O

Tpsa:
50.19

Logp:
2.87822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250866

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
4-(3-Fluorophenyl)-2-butanone

SMILES:
CC(=O)CCC1=CC(=CC=C1)F

Tpsa:
17.07

Logp:
2.3473

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0250867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(N1CCCCC1)NCCO

Tpsa:
52.57

Logp:
0.1742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2