CS-0589046

5-((4-Nitrobenzyl)oxy)-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 866008-20-0

Select a Size

Pack Size SKU Availability Price
5g CS-0589046-5g In Stock ₹ 1,46,906.52

CS-0589046 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₆

Molecular Weight

292.24

Synonyms

5-[(4-nitrophenyl)methoxy]-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylic acid

SMILES

C1CNC(=O)C(=C1C(=O)O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

118.77

Logp

0.97

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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Img

ChemScene

CS-0589046

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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:
C₁₃H₁₂N₂O₆

Molecular Weight:
292.24

Synonyms:
5-[(4-nitrophenyl)methoxy]-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylic acid

SMILES:
C1CNC(=O)C(=C1C(=O)O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
118.77

Logp:
0.97

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0589048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₂

Molecular Weight:
257.26

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(CC(=O)C2=CC=C(C=C2)F)C#N

Tpsa:
54

Logp:
3.6073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
1-Piperazinepropanol, 4-(1-methylethyl)

SMILES:
OCCCN1CCN(C(C)C)CC1

Tpsa:
26.71

Logp:
0.3948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0589052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₃N₃O

Molecular Weight:
327.69

Synonyms:
1-[(6-Chloropyridin-3-yl)methyl]-6-methyl-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile

SMILES:
CC1=CC(=C(C(=O)N1CC2=CN=C(C=C2)Cl)C#N)C(F)(F)F

Tpsa:
58.68

Logp:
3.1439

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2