CS-0578476

1-(Pyrazin-2-yl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 939986-87-5

Select a Size

Pack Size SKU Availability Price
5g CS-0578476-5g In Stock ₹ 2,09,536.44

CS-0578476 - 5g

₹ 2,09,536.44

In Stock

Quantity

1

Base Price: ₹ 2,09,536.44

GST (18%): ₹ 37,716.559

Total Price: ₹ 2,47,252.999

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

1-(2-Pyrazinyl)-3-piperidinol

SMILES

C1CC(CN(C1)C2=NC=CN=C2)O

Tpsa

49.25

Logp

0.4377

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH94839
939986-87-5 | 1-(Pyrazin-2-yl)piperidin-3-ol
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

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Show Difference

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ChemScene

CS-0578476

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
1-(2-Pyrazinyl)-3-piperidinol

SMILES:
C1CC(CN(C1)C2=NC=CN=C2)O

Tpsa:
49.25

Logp:
0.4377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0578477

--


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:
1-Pyridin-4-ylmethyl-piperidin-3-ol

SMILES:
C1CC(CN(C1)CC2=CC=NC=C2)O

Tpsa:
36.36

Logp:
1.0383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578478

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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:
C₁₉H₁₉N₃O₄

Molecular Weight:
353.37

Synonyms:
methyl 2'-amino-3'-cyano-6'-methyl-2-oxo-1-propyl-1,2-dihydrospiro[indole-3,4'-pyran]-5'-carboxylate

SMILES:
CCCN1C2=CC=CC=C2C3(C1=O)C(=C(OC(=C3C(=O)OC)C)N)C#N

Tpsa:
105.65

Logp:
1.85208

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO

Molecular Weight:
316.19

Synonyms:
2-[(2-bromophenyl)methyl]-5-phenyl-2,5-dihydro-1,2-oxazole

SMILES:
C1=CC=C(C=C1)C2C=CN(O2)CC3=CC=CC=C3Br

Tpsa:
12.47

Logp:
4.4513

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3