CS-0569399

1-(2-Ethylhexyl)-2-hydroxy-4-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 51418-88-3

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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

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile

SMILES

CCCCC(CC)CN1C(=O)C=C(C(=C1O)C#N)C

Tpsa

66.02

Logp

2.9504

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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ChemScene

CS-0569399

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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:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile

SMILES:
CCCCC(CC)CN1C(=O)C=C(C(=C1O)C#N)C

Tpsa:
66.02

Logp:
2.9504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0569400

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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:
C₆H₅Cl₂NO

Molecular Weight:
178.02

Synonyms:
Phenol,2-amino-3,6-dichloro

SMILES:
OC1=C(Cl)C=CC(Cl)=C1N

Tpsa:
46.25

Logp:
2.2812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0569401

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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:
C₃H₅ClO₃

Molecular Weight:
124.52

Synonyms:
Propanoic acid, 3-chloro-2-hydroxy-, (2R)-

SMILES:
C([C@@H](C(=O)O)O)Cl

Tpsa:
57.53

Logp:
-0.3293

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0569402

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₈H₂₈

Molecular Weight:
364.52

Synonyms:
None

SMILES:
C1(C2)CC(C3)(C4=CC=CC=C4)CC2(C5=CC=CC=C5)CC3(C6=CC=CC=C6)C1

Tpsa:
0

Logp:
6.798

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3