CS-0497201

Ethyl 2-oxo-5-(trifluoromethyl)-1,2-dihydropyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1227508-49-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0497201-500mg In Stock ₹ 84,019.92

CS-0497201 - 500mg

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₃

Molecular Weight

235.16

Synonyms

ethyl 2-hydroxy-5-(trifluoromethyl)isonicotinate

SMILES

CCOC(=O)C1=CC(=O)NC=C1C(F)(F)F

Tpsa

59.16

Logp

1.5704

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0497201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
ethyl 2-hydroxy-5-(trifluoromethyl)isonicotinate

SMILES:
CCOC(=O)C1=CC(=O)NC=C1C(F)(F)F

Tpsa:
59.16

Logp:
1.5704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
2-[(2R,6R)-2,6-Dimethylmorpholin-4-yl]acetic acid

SMILES:
C[C@@H]1CN(CC(O)=O)C[C@@H](C)O1

Tpsa:
49.77

Logp:
0.1802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
2-[(2S,6S)-2,6-Dimethylmorpholin-4-yl]acetic acid

SMILES:
C[C@H]1CN(CC(O)=O)C[C@H](C)O1

Tpsa:
49.77

Logp:
0.1802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C=CN=C1C(F)(F)F

Tpsa:
65.21

Logp:
1.4692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1