CS-0269077

3-(Piperazin-1-ylmethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 773109-07-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0269077-250mg In Stock ₹ 21,646.68
1g CS-0269077-1g In Stock ₹ 55,870.68
5g CS-0269077-5g In Stock ₹ 1,67,098.68

CS-0269077 - 250mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

95%

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

3-(1-piperazinylmethyl)benzoic acid

SMILES

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

Tpsa

52.57

Logp

0.79

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269077

--


Purity:
95%

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:
3-(1-piperazinylmethyl)benzoic acid

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

Tpsa:
52.57

Logp:
0.79

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269078

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrClO₃

Molecular Weight:
341.58

Synonyms:
3-(4-BROMO-2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID

SMILES:
C1=CC(=CC(=C1)C(=O)O)COC2=C(C=C(C=C2)Br)Cl

Tpsa:
46.53

Logp:
4.3797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269079

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₃

Molecular Weight:
264.22

Synonyms:
3-(2,4-DIFLUORO-PHENOXYMETHYL)-BENZOIC ACID

SMILES:
C1=CC(=CC(=C1)C(=O)O)COC2=C(C=C(C=C2)F)F

Tpsa:
46.53

Logp:
3.242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₃O₃

Molecular Weight:
331.58

Synonyms:
QVR C1OR BG DG FG

SMILES:
C1=CC(=CC(=C1)C(=O)O)COC2=C(C=C(C=C2Cl)Cl)Cl

Tpsa:
46.53

Logp:
4.924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4