CS-0585028

2-(4-(Pyridin-4-yl)piperazin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1270671-65-2

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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

C₁₂H₁₇N₃O₂

Molecular Weight

235.28

Synonyms

2-[4-(pyridin-4-yl)piperazin-1-yl]propanoic acid

SMILES

CC(C(=O)O)N1CCN(CC1)C2=CC=NC=C2

Tpsa

56.67

Logp

0.6767

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65428
1270671-65-2 | 2-[4-(pyridin-4-yl)piperazin-1-yl]propanoic acid
A2B Chem --

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-0585028

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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:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
2-[4-(pyridin-4-yl)piperazin-1-yl]propanoic acid

SMILES:
CC(C(=O)O)N1CCN(CC1)C2=CC=NC=C2

Tpsa:
56.67

Logp:
0.6767

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585029

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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:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(O)C(C)N1CCN(CCOC(C)C)CC1

Tpsa:
53.01

Logp:
0.5021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0585030

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
2-Methoxy-4-methyl-5-pyrrolidin-2-yl-pyridine

SMILES:
CC1=CC(=NC=C1C2CCCN2)OC

Tpsa:
34.15

Logp:
1.82312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585031

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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:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
2-(2,6-Difluoro-phenyl)-2-ethoxy-ethylamine

SMILES:
NCC(C1=C(F)C=CC=C1F)OCC

Tpsa:
35.25

Logp:
2.0011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4