CS-0435669

6-Bromo-2,7-dimethylpyrido[2,3-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 2090991-89-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0435669-100mg In Stock ₹ 50,309.28
250mg CS-0435669-250mg In Stock ₹ 83,763.24
1g CS-0435669-1g In Stock ₹ 1,67,526.48

CS-0435669 - 100mg

₹ 50,309.28

In Stock

Quantity

1

Base Price: ₹ 50,309.28

GST (18%): ₹ 9,055.67

Total Price: ₹ 59,364.95

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃O

Molecular Weight

254.08

Synonyms

6-bromo-2,7-dimethyl-3H,4H-pyrido[2,3-d]pyrimidin-4-one

SMILES

O=C1C2=CC(Br)=C(C)N=C2N=C(C)N1

Tpsa

58.64

Logp

1.69744

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435669

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
6-bromo-2,7-dimethyl-3H,4H-pyrido[2,3-d]pyrimidin-4-one

SMILES:
O=C1C2=CC(Br)=C(C)N=C2N=C(C)N1

Tpsa:
58.64

Logp:
1.69744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435670

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Purity:
98%

MDL No:
MFCD28133471

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
8-(Trifluoromethyl)-5-quinolinecarboxylic acid

SMILES:
O=C(C1=C2C=CC=NC2=C(C(F)(F)F)C=C1)O

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BF₃O₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
FC(C12CC(B3OC(C)(C)C(C)(C)O3)(C2)C1)(F)F

Tpsa:
18.46

Logp:
3.5652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435672

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₅

Molecular Weight:
186.12

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C(C)=NO1)OC

Tpsa:
95.47

Logp:
0.67782

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2