CS-0480689

2-Amino-3-(piperidin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 4724-46-3

Select a Size

Pack Size SKU Availability Price
1g CS-0480689-1g In Stock ₹ 80,511.96
5g CS-0480689-5g In Stock ₹ 2,40,936.96

CS-0480689 - 1g

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

98%

MDL No

MFCD16095554

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₂

Molecular Weight

172.22

Synonyms

3-(1-Piperidinyl)-D-Ala-OH

SMILES

NC(CN1CCCCC1)C(O)=O

Tpsa

66.56

Logp

-0.1158

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV64826
4724-46-3 | 2-amino-3-(piperidin-1-yl)propanoic acid
A2B Chem --

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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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ChemScene

CS-0480689

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Purity:
98%

MDL No:
MFCD16095554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
3-(1-Piperidinyl)-D-Ala-OH

SMILES:
NC(CN1CCCCC1)C(O)=O

Tpsa:
66.56

Logp:
-0.1158

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0480690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
(2-Phenyloxan-3-yl)methanamine

SMILES:
NCC1CCCOC1C1=CC=CC=C1

Tpsa:
35.25

Logp:
2.113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0480691

--


Purity:
98%

MDL No:
MFCD09812649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
3-[(oxan-2-ylmethoxy)methyl]aniline

SMILES:
NC1=CC=CC(COCC2CCCCO2)=C1

Tpsa:
44.48

Logp:
2.3545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0480692

--


Purity:
98%

MDL No:
MFCD13195820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₂

Molecular Weight:
267.75

Synonyms:
2-Chloro-N-[(4-phenyloxan-4-yl)methyl]acetamide

SMILES:
ClCC(=O)NCC1(CCOCC1)C1=CC=CC=C1

Tpsa:
38.33

Logp:
2.0898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4