CS-0208318

1-(2-Methylbenzoyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 401581-31-5

Select a Size

Pack Size SKU Availability Price
5g CS-0208318-5g In Stock ₹ 16,684.20

CS-0208318 - 5g

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

95+%

MDL No

MFCD03015381

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)O

Tpsa

57.61

Logp

1.93182

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD32923
401581-31-5 | 1-(2-Methylbenzoyl)piperidine-4-carboxylic acid
A2B Chem ₹ 5,219.16 - ₹ 18,823.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208318

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Purity:
95+%

MDL No:
MFCD03015381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)O

Tpsa:
57.61

Logp:
1.93182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208319

--


Purity:
98%

MDL No:
MFCD00034732

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
methanone, (2-aminophenyl)-1-pyrrolidinyl-

SMILES:
C1=CC=C(C(=C1)C(=O)N2CCCC2)N

Tpsa:
46.33

Logp:
1.5048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208320

--


Purity:
98%

MDL No:
MFCD02041443

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
Ethyl 1,2-dihydro-2-oxoquinoline-4-carboxylate

SMILES:
CCOC(=O)C1=CC(=NC2=CC=CC=C12)O

Tpsa:
59.42

Logp:
2.1171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208321

--


Purity:
97%

MDL No:
MFCD01415681

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₂N₄O₂

Molecular Weight:
290.36

Synonyms:
None

SMILES:
C1CCN(CC1)C2=C(C=CC(=C2)N3CCNCC3)[N+](=O)[O-]

Tpsa:
61.65

Logp:
1.9947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3