CS-0927462

5-((3,4-Difluorophenyl)amino)-1,3,6-trimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 946202-93-3

Select a Size

Pack Size SKU Availability Price
5mg CS-0927462-5mg In Stock ₹ 34,138.44
10mg CS-0927462-10mg In Stock ₹ 55,015.08
25mg CS-0927462-25mg In Stock ₹ 1,10,543.52

CS-0927462 - 5mg

₹ 34,138.44

In Stock

Quantity

1

Base Price: ₹ 34,138.44

GST (18%): ₹ 6,144.919

Total Price: ₹ 40,283.359

Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄F₂N₄O₂

Molecular Weight

332.30

Synonyms

None

SMILES

O=C1N(C)C2=NC=C(C)C(NC3=CC=C(F)C(F)=C3)=C2C(N1C)=O

Tpsa

68.92

Logp

1.96242

H Acceptors

6

H Donors

1

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-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-0927462

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₄F₂N₄O₂

Molecular Weight:
332.30

Synonyms:
None

SMILES:
O=C1N(C)C2=NC=C(C)C(NC3=CC=C(F)C(F)=C3)=C2C(N1C)=O

Tpsa:
68.92

Logp:
1.96242

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927463

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₄N₄O₃S

Molecular Weight:
188.17

Synonyms:
None

SMILES:
O=C1NS(=O)(NC2=C1NC=N2)=O

Tpsa:
103.95

Logp:
-1.1902

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0927464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrNOP

Molecular Weight:
248.06

Synonyms:
None

SMILES:
O=P(C)(C)CC1=NC=C(Br)C=C1

Tpsa:
29.96

Logp:
2.9668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
COC1(C2=CC(Br)=NC=N2)COCC1

Tpsa:
44.24

Logp:
1.5011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2