CS-0338354

2-(Piperidin-4-yloxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1243250-02-3

Select a Size

Pack Size SKU Availability Price
5g CS-0338354-5g In Stock ₹ 85,987.80
10g CS-0338354-10g In Stock ₹ 1,20,211.80

CS-0338354 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(=O)O)OC2CCNCC2

Tpsa

58.56

Logp

1.5156

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE37723
1243250-02-3 | 2-(Piperidin-4-yloxy)benzoic acid hydrochloride
A2B Chem ₹ 12,919.56 - ₹ 37,560.84

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-0338354

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2CCNCC2

Tpsa:
58.56

Logp:
1.5156

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0338355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₂

Molecular Weight:
323.39

Synonyms:
4-Piperidinecarboxylic acid, 1-(3-cyano-6-methyl-4-quinolinyl)-, ethyl ester

SMILES:
O=C(C1CCN(C2=C(C#N)C=NC3=CC=C(C)C=C23)CC1)OCC

Tpsa:
66.22

Logp:
3.1944

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0338356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀BrNO

Molecular Weight:
262.19

Synonyms:
None

SMILES:
CCC(Br)C(NC1CCC(CC1)C)=O

Tpsa:
29.1

Logp:
2.8548

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
[(1-Benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]amine

SMILES:
CC1CC2=C(C=C(C=C2)CN)N1C(=O)C3=CC=CC=C3

Tpsa:
46.33

Logp:
2.7367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2