CS-0673674

5-Bromo-6-oxo-2-(trifluoromethyl)-1,6-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 862111-62-4

Select a Size

Pack Size SKU Availability Price
5g CS-0673674-5g In Stock ₹ 3,37,020.84

CS-0673674 - 5g

₹ 3,37,020.84

In Stock

Quantity

1

Base Price: ₹ 3,37,020.84

GST (18%): ₹ 60,663.751

Total Price: ₹ 3,97,684.591

Purity

98%

MDL No

MFCD25372927

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrF₃NO₃

Molecular Weight

286.00

Synonyms

None

SMILES

C1=C(C(=O)NC(=C1C(=O)O)C(F)(F)F)Br

Tpsa

70.16

Logp

1.8544

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA40586
862111-62-4 | 3-Pyridinecarboxylicacid,5-bromo-1,6-dihydro-6-oxo-2-(trifluoromethyl)-
A2B Chem --

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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-0673674

--


Purity:
98%

MDL No:
MFCD25372927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO₃

Molecular Weight:
286.00

Synonyms:
None

SMILES:
C1=C(C(=O)NC(=C1C(=O)O)C(F)(F)F)Br

Tpsa:
70.16

Logp:
1.8544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0673675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
O=C1C=C(C(F)(F)F)C=C2CNCCN21

Tpsa:
34.03

Logp:
0.9703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0673676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClNO₄

Molecular Weight:
339.81

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(=O)OC)C2=CC=C(C=C2)Cl

Tpsa:
55.84

Logp:
3.4635

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673677

--


Purity:
98%

MDL No:
MFCD27930300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)N

Tpsa:
38.49

Logp:
2.6645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3