CS-0871664

2-(1-(Pyridin-4-yl)piperidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 207914-88-3

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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

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

C1CN(CCC1CC(=O)O)C2=CC=NC=C2

Tpsa

53.43

Logp

1.7727

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA17631
207914-88-3 | 2-[1-(Pyridin-4yl)piperidin-4-yl]aceticacid
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-0871664

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C1CN(CCC1CC(=O)O)C2=CC=NC=C2

Tpsa:
53.43

Logp:
1.7727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO₃

Molecular Weight:
310.93

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)Br)[N+](=O)[O-])Br

Tpsa:
52.37

Logp:
3.1284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871666

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇F₂NO₂

Molecular Weight:
233.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=C(F)F)CC1

Tpsa:
29.54

Logp:
3.1679

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871667

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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:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
C=CC1=CC=CC=C1OC(F)F

Tpsa:
9.23

Logp:
2.931

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3