CS-0269640

2-(Piperazin-1-ylmethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 773109-06-1

Select a Size

Pack Size SKU Availability Price
5g CS-0269640-5g In Stock ₹ 1,61,109.48

CS-0269640 - 5g

₹ 1,61,109.48

In Stock

Quantity

1

Base Price: ₹ 1,61,109.48

GST (18%): ₹ 28,999.706

Total Price: ₹ 1,90,109.186

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

2-(1-piperazinylmethyl)benzoic acid

SMILES

C1=CC=C(C(=C1)CN2CCNCC2)C(=O)O

Tpsa

52.57

Logp

0.79

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH58922
773109-06-1 | 1-(2-carboxyphenyl Methyl) piperazine
A2B Chem --

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

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Img

ChemScene

CS-0269640

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
2-(1-piperazinylmethyl)benzoic acid

SMILES:
C1=CC=C(C(=C1)CN2CCNCC2)C(=O)O

Tpsa:
52.57

Logp:
0.79

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269641

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
N-(2-chlorobenzyl)-(2-pyrimidyl)amine

SMILES:
C1=CC=C(C(=C1)CNC2=NC=CC=N2)Cl

Tpsa:
37.81

Logp:
2.7421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269642

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
N-Cyclopropyl-2-chloro-benzylamine

SMILES:
C1=CC=C(C(=C1)CNC2CC2)Cl

Tpsa:
12.03

Logp:
2.592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269643

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
2-[(cyclopropylamino)methyl]phenol

SMILES:
C1=CC=C(C(=C1)CNC2CC2)O

Tpsa:
32.26

Logp:
1.6442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3