CS-0336601

4-(4-Oxopiperidin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 197446-34-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0336601-250mg In Stock ₹ 34,309.56
1g CS-0336601-1g In Stock ₹ 85,132.20

CS-0336601 - 250mg

₹ 34,309.56

In Stock

Quantity

1

Base Price: ₹ 34,309.56

GST (18%): ₹ 6,175.721

Total Price: ₹ 40,485.281

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

4-(4-PIPERIDON-1-YL)BENZOIC ACID

SMILES

O=C(O)C1=CC=C(N2CCC(CC2)=O)C=C1

Tpsa

57.61

Logp

1.5541

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF27796
197446-34-7 | 4-(4-PIPERIDON-1-YL)BENZOIC ACID
A2B Chem ₹ 13,176.24 - ₹ 87,185.64

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

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Img

ChemScene

CS-0336601

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
4-(4-PIPERIDON-1-YL)BENZOIC ACID

SMILES:
O=C(O)C1=CC=C(N2CCC(CC2)=O)C=C1

Tpsa:
57.61

Logp:
1.5541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336602

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₅N₃O₂

Molecular Weight:
103.08

Synonyms:
2-Amino-2-(hydroxyimino)acetamide

SMILES:
O=C(N)/C(N)=N/O

Tpsa:
101.7

Logp:
-1.7819

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0336603

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₃NO

Molecular Weight:
310.11

Synonyms:
None

SMILES:
CC(C(NC1=CC=CC(C(F)(F)F)=C1)=O)(Br)C

Tpsa:
29.1

Logp:
3.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO₄

Molecular Weight:
323.77

Synonyms:
None

SMILES:
OC1=C(OC)C=CC=C1CNC2=CC(Cl)=C(OC)C=C2OC

Tpsa:
59.95

Logp:
3.6835

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6