CS-0038501

Ethyl 4-hydroxy-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 947144-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0038501-1g In Stock ₹ 54,245.04
5g CS-0038501-5g In Stock ₹ 1,62,735.12

CS-0038501 - 1g

₹ 54,245.04

In Stock

Quantity

1

Base Price: ₹ 54,245.04

GST (18%): ₹ 9,764.107

Total Price: ₹ 64,009.147

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₄

Molecular Weight

251.16

Synonyms

Ethyl 2,4-dihydroxy-6-(trifluoromethyl)nicotinate

SMILES

CCOC(=O)C1=C(N=C(C=C1O)C(F)(F)F)O

Tpsa

79.65

Logp

1.6883

H Acceptors

5

H Donors

2

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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038501

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈F₃NO₄

Molecular Weight:
251.16

Synonyms:
Ethyl 2,4-dihydroxy-6-(trifluoromethyl)nicotinate

SMILES:
CCOC(=O)C1=C(N=C(C=C1O)C(F)(F)F)O

Tpsa:
79.65

Logp:
1.6883

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0038502

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
6-Fluoro-2-Methyl-3-Nitrobenzoic Acid(WXC01386)

SMILES:
CC1=C(C(=CC=C1[N+](=O)[O-])F)C(=O)O

Tpsa:
80.44

Logp:
1.74052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038503

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
Methyl 6-Fluoro-2-Methyl-3-Nitrobenzoate(WXC01387)

SMILES:
CC1=C(C(=CC=C1[N+](=O)[O-])F)C(=O)OC

Tpsa:
69.44

Logp:
1.82892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038504

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1N)F)C(=O)OC

Tpsa:
52.32

Logp:
1.50292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1