CS-0544472

6-Bromo-2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 52833-43-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0544472-100mg In Stock ₹ 7,187.04
250mg CS-0544472-250mg In Stock ₹ 16,170.84
1g CS-0544472-1g In Stock ₹ 48,084.72

CS-0544472 - 100mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₃N₃O

Molecular Weight

294.03

Synonyms

None

SMILES

C1=C(C=NC2=C1C(=O)NC(=N2)C(F)(F)F)Br

Tpsa

58.64

Logp

2.0994

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG32590
52833-43-9 | 6-Bromo-2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4(3H)-one
A2B Chem ₹ 3,593.52 - ₹ 47,656.92

Related Products

Img

ChemScene

CS-0533166

--

Img

ChemScene

CS-0521836

--

Img

ChemScene

CS-0539798

--

Img

ChemScene

CS-0539832

--

Img

ChemScene

CS-0521606

--

Img

ChemScene

CS-0539747

--

Img

ChemScene

CS-0541153

--

Img

ChemScene

CS-0522000

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0544472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃N₃O

Molecular Weight:
294.03

Synonyms:
None

SMILES:
C1=C(C=NC2=C1C(=O)NC(=N2)C(F)(F)F)Br

Tpsa:
58.64

Logp:
2.0994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0544473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉N₃O₄

Molecular Weight:
365.38

Synonyms:
N'-(2,6-dimethoxybenzoyl)-2-(1H-pyrrol-1-yl)benzohydrazide

SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Tpsa:
81.59

Logp:
2.5693

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0544474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1)NC2=CC(C(C)=O)=C(C)OC2=O

Tpsa:
85.61

Logp:
2.41172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0544476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₅O₂

Molecular Weight:
253.65

Synonyms:
1-(6-Chloro-2-pyridinyl)-N-methyl-4-nitro-1H-pyrazol-5-amine

SMILES:
CNC1=C(C=NN1C2=NC(=CC=C2)Cl)[N+](=O)[O-]

Tpsa:
85.88

Logp:
1.8706

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3