CS-0332610

4-((4-Phenylpiperazin-1-yl)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 358678-81-6

Select a Size

Pack Size SKU Availability Price
5g CS-0332610-5g In Stock ₹ 75,292.80

CS-0332610 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O₂

Molecular Weight

296.36

Synonyms

None

SMILES

O=C(O)C1=CC=C(CN2CCN(C3=CC=CC=C3)CC2)C=C1

Tpsa

43.78

Logp

2.707

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ09817
358678-81-6 | 4-[(4-Phenylpiperazin-1-yl)methyl]benzoic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332610

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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:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CN2CCN(C3=CC=CC=C3)CC2)C=C1

Tpsa:
43.78

Logp:
2.707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332611

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(O)[C@H]1N(C(C2=CC=C(C)C=C2)=O)CCC1

Tpsa:
57.61

Logp:
1.68422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332612

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₄S

Molecular Weight:
347.43

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)N(CC2=CC=C(C=C2)C(=O)OC)S(=O)(=O)C

Tpsa:
63.68

Logp:
3.05624

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0332613

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
75.48

Logp:
2.2225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2