CS-0579464

(1-(6-Methylpyrazin-2-yl)piperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 886851-59-8

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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

C₁₁H₁₇N₃O

Molecular Weight

207.27

Synonyms

[1-(6-Methylpyrazin-2-yl)piperidin-4-yl]methanol

SMILES

CC1=CN=CC(=N1)N2CCC(CC2)CO

Tpsa

49.25

Logp

0.99372

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH87060
886851-59-8 | [1-(6-Methylpyrazin-2-yl)piperid-4-yl]methanol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0579464

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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:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
[1-(6-Methylpyrazin-2-yl)piperidin-4-yl]methanol

SMILES:
CC1=CN=CC(=N1)N2CCC(CC2)CO

Tpsa:
49.25

Logp:
0.99372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0579465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
5-(2-Furyl)pyridine-2-carbaldehyde

SMILES:
C1=COC(=C1)C2=CN=C(C=C2)C=O

Tpsa:
43.1

Logp:
2.1541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
2-Methyl-1-pyrrolidinecarboxylic acid phenylmethyl ester

SMILES:
CC1CCCN1C(=O)OCC2=CC=CC=C2

Tpsa:
29.54

Logp:
2.8075

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO₅

Molecular Weight:
313.32

Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-3-(3-FLUORO-4-METHOXY-PHENYL)-PROPIONIC ACID

SMILES:
CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=C(C=C1)OC)F

Tpsa:
84.86

Logp:
2.8748

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5