CS-0609360

6-Oxo-5-(trifluoromethyl)-1,6-dihydropyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 855915-13-8

Select a Size

Pack Size SKU Availability Price
5g CS-0609360-5g In Stock ₹ 2,82,176.88

CS-0609360 - 5g

₹ 2,82,176.88

In Stock

Quantity

1

Base Price: ₹ 2,82,176.88

GST (18%): ₹ 50,791.838

Total Price: ₹ 3,32,968.718

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃NO₃

Molecular Weight

207.11

Synonyms

None

SMILES

O=C1NC(C(O)=O)=CC=C1C(F)(F)F

Tpsa

70.16

Logp

1.0919

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75814
855915-13-8 | 6-Oxo-5-(trifluoromethyl)-1,6-dihydropyridine-2-carboxylic acid
A2B Chem ₹ 58,009.68 - ₹ 2,34,434.40

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609360

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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:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
None

SMILES:
O=C1NC(C(O)=O)=CC=C1C(F)(F)F

Tpsa:
70.16

Logp:
1.0919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=NC(C(F)(F)F)=C2)O

Tpsa:
65.98

Logp:
2.2799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₃

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=C(C(O1)=CC2=C1C(Br)=CN=C2)O

Tpsa:
63.33

Logp:
2.2885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₂N₂O₂

Molecular Weight:
246.60

Synonyms:
None

SMILES:
ClC1=NN(C2=C1C=CC(C(O)=O)=C2)C(F)F

Tpsa:
55.12

Logp:
2.783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2