CS-0325875

1-(2-Amino-2-oxoethyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 915922-21-3

Select a Size

Pack Size SKU Availability Price
5g CS-0325875-5g In Stock ₹ 1,23,805.32

CS-0325875 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₃

Molecular Weight

186.21

Synonyms

1-Carbamoylmethyl-piperidine-3-carboxylic acid

SMILES

NC(CN1CC(C(O)=O)CCC1)=O

Tpsa

83.63

Logp

-0.7317

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78063
915922-21-3 | 1-(2-Amino-2-oxoethyl)piperidine-3-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0325875

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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:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
1-Carbamoylmethyl-piperidine-3-carboxylic acid

SMILES:
NC(CN1CC(C(O)=O)CCC1)=O

Tpsa:
83.63

Logp:
-0.7317

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325876

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
(1-Propyl-4-piperidinyl)acetic acid

SMILES:
CCCN1CCC(CC1)CC(=O)O

Tpsa:
40.54

Logp:
1.5831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0325877

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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:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
[1-(2-Methoxyethyl)piperidin-3-yl]methanol

SMILES:
COCCN1CCCC(C1)CO

Tpsa:
32.7

Logp:
0.3371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0325878

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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:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
UKRORGSYN-BB BBV-5096114

SMILES:
CC1=NOC(=C1C2=CC=C(C=C2)F)N

Tpsa:
52.05

Logp:
2.37132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1