CS-0587726

1-(6-Methylpyrazin-2-yl)piperidine-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 906352-82-7

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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

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

None

SMILES

CC1=CN=CC(=N1)N2CCC(CC2)C=O

Tpsa

46.09

Logp

1.20032

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC95482
906352-82-7 | 1-(6-Methylpyrazin-2-yl)piperidine-4-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0587726

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
CC1=CN=CC(=N1)N2CCC(CC2)C=O

Tpsa:
46.09

Logp:
1.20032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587727

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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:
C₁₀H₈ClNS

Molecular Weight:
209.70

Synonyms:
2-[3-(Chloromethyl)phenyl]-1,3-thiazole

SMILES:
C1=CC(=CC(=C1)C2=NC=CS2)CCl

Tpsa:
12.89

Logp:
3.5489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587728

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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:
C₅H₇N₅

Molecular Weight:
137.14

Synonyms:
Guanidine, 2-pyrimidinyl- (9CI)

SMILES:
NC(NC1=NC=CC=N1)=N

Tpsa:
87.68

Logp:
-0.21803

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0587729

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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:
C₉H₁₃N₃S

Molecular Weight:
195.28

Synonyms:
None

SMILES:
S=C(NC)NC(C=1C=CN=CC1)C

Tpsa:
36.95

Logp:
1.2365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2