CS-0560871

3-(4-(Tetrahydro-2H-pyran-4-yl)piperazin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1410164-48-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

C1COCCC1N2CCN(CC2)CCC(=O)O

Tpsa

53.01

Logp

0.2577

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV14956
1410164-48-5 | 3-(4-(tetrahydro-2H-pyran-4-yl)piperazin-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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0560871

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
C1COCCC1N2CCN(CC2)CCC(=O)O

Tpsa:
53.01

Logp:
0.2577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₂

Molecular Weight:
237.20

Synonyms:
None

SMILES:
C1=CN(C(=C1)C(=O)O)CC2=C(C=CC(=C2)F)F

Tpsa:
42.23

Logp:
2.5128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
O=CC1=CN(CC(C)C)N=C1C2=NC=CN=C2

Tpsa:
60.67

Logp:
1.8086

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0560874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
1(2H)-Pyridineacetic acid, 2-oxo-, methyl ester

SMILES:
COC(=O)CN1C=CC=CC1=O

Tpsa:
48.3

Logp:
0.0213

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2