CS-0585210

2-(3-Hydroxypiperidin-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1250819-35-2

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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

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

None

SMILES

CCC(C(=O)O)N1CCCC(C1)O

Tpsa

60.77

Logp

0.3063

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU64502
1250819-35-2 | 2-(3-hydroxypiperidin-1-yl)butanoic 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

Compare Similar Items

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Img

ChemScene

CS-0585210

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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:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCC(C(=O)O)N1CCCC(C1)O

Tpsa:
60.77

Logp:
0.3063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0585211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
3-(Piperidin-3-yloxy)-pyrazine-2-carbonitrile

SMILES:
C1CC(CNC1)OC2=NC=CN=C2C#N

Tpsa:
70.83

Logp:
0.47908

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
3-chloro-4-(3-methylbutoxy)benzaldehyde

SMILES:
CC(C)CCOC1=C(C=C(C=C1)C=O)Cl

Tpsa:
26.3

Logp:
3.5774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0585213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
4-amino-6-(3-chlorophenyl)-2-methylpyrimidine

SMILES:
CC1=NC(=CC(=N1)N)C2=CC(=CC=C2)Cl

Tpsa:
51.8

Logp:
2.68762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1