CS-0306551

2-(4-Carbamoylpiperidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 40479-21-8

Select a Size

Pack Size SKU Availability Price
5g CS-0306551-5g In Stock ₹ 1,20,554.04

CS-0306551 - 5g

₹ 1,20,554.04

In Stock

Quantity

1

Base Price: ₹ 1,20,554.04

GST (18%): ₹ 21,699.727

Total Price: ₹ 1,42,253.767

Purity

95+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₃

Molecular Weight

186.21

Synonyms

(4-Carbamoyl-piperidin-1-yl)-acetic acid

SMILES

NC(C1CCN(CC(O)=O)CC1)=O

Tpsa

83.63

Logp

-0.7317

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF59578
40479-21-8 | (4-Carbamoyl-piperidin-1-yl)-acetic acid
A2B Chem ₹ 20,534.40 - ₹ 40,812.12

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-P362+P364-P405-P501

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Img

ChemScene

CS-0306551

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
(4-Carbamoyl-piperidin-1-yl)-acetic acid

SMILES:
NC(C1CCN(CC(O)=O)CC1)=O

Tpsa:
83.63

Logp:
-0.7317

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0306552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₂

Molecular Weight:
253.34

Synonyms:
None

SMILES:
NC(C1CCN(CC1)C(NC2CCCCC2)=O)=O

Tpsa:
75.43

Logp:
1.226

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0306553

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
1-Benzyl-piperidine-4-carboxylic acid amide

SMILES:
NC(C1CCN(CC1)CC2=CC=CC=C2)=O

Tpsa:
46.33

Logp:
1.3839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0306554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO₂

Molecular Weight:
231.72

Synonyms:
None

SMILES:
NC(C1CCOCC1)C2=CC=C(C)O2.Cl

Tpsa:
48.39

Logp:
2.43622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2