CS-0657253

2-(Piperazin-1-ylmethyl)benzoic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 2055840-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0657253-1g In Stock ₹ 1,58,884.92
5g CS-0657253-5g In Stock ₹ 4,45,767.60
10g CS-0657253-10g In Stock ₹ 6,57,186.36

CS-0657253 - 1g

₹ 1,58,884.92

In Stock

Quantity

1

Base Price: ₹ 1,58,884.92

GST (18%): ₹ 28,599.286

Total Price: ₹ 1,87,484.206

Purity

98%

MDL No

MFCD25372076

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈Cl₂N₂O₂

Molecular Weight

293.19

Synonyms

None

SMILES

C1CN(CCN1)CC2=CC=CC=C2C(=O)O.Cl.Cl

Tpsa

52.57

Logp

1.6336

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL78061
2055840-86-1 | 2-[(piperazin-1-yl)methyl]benzoicaciddihydrochloride
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0657253

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Purity:
98%

MDL No:
MFCD25372076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₂N₂O₂

Molecular Weight:
293.19

Synonyms:
None

SMILES:
C1CN(CCN1)CC2=CC=CC=C2C(=O)O.Cl.Cl

Tpsa:
52.57

Logp:
1.6336

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0657254

--


Purity:
98%

MDL No:
MFCD30530669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
C1CC1OC2=NC=NC(=C2)N

Tpsa:
61.03

Logp:
0.6

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657255

--


Purity:
98%

MDL No:
MFCD30530807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1N=CN2C)Cl

Tpsa:
30.71

Logp:
1.93012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0657256

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Purity:
98%

MDL No:
MFCD30530702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
CCOC1(CC1)CO

Tpsa:
29.46

Logp:
0.5478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3