CS-0722798

2-(4-(Trifluoromethyl)phenyl)-7,8-dihydro-3H-pyrano[4,3-d]pyrimidin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 1450790-48-3

Select a Size

Pack Size SKU Availability Price
1g CS-0722798-1g In Stock ₹ 93,602.64

CS-0722798 - 1g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁F₃N₂O₂

Molecular Weight

296.24

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=C1)C1=NC(=O)C2=C(CCOC2)N1

Tpsa

54.98

Logp

2.5284

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX13386
1450790-48-3 | 2-(4-(TRIFLUOROMETHYL)PHENYL)-7,8-DIHYDRO-3H-PYRANO[4,3-D]PYRIMIDIN-4(5H)-ONE
A2B Chem --

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-0722798

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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:
C₁₄H₁₁F₃N₂O₂

Molecular Weight:
296.24

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=NC(=O)C2=C(CCOC2)N1

Tpsa:
54.98

Logp:
2.5284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O₂

Molecular Weight:
307.14

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C1=NC(=O)C2=C(CCOC2)N1

Tpsa:
54.98

Logp:
2.2721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₂

Molecular Weight:
246.24

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=NC(=O)C2=C(CCOC2)N1

Tpsa:
54.98

Logp:
1.6487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C1NC=CC2=NN=CC=C12

Tpsa:
58.64

Logp:
0.3181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0