CS-0720178

4-Chloro-2-(4-(trifluoromethoxy)phenyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1956381-44-4

Select a Size

Pack Size SKU Availability Price
1g CS-0720178-1g In Stock ₹ 1,18,243.92

CS-0720178 - 1g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClF₃N₂O₂

Molecular Weight

330.69

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C(C=C1)C1=NC2=C(COCC2)C(Cl)=N1

Tpsa

44.24

Logp

3.7683

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX49240
1956381-44-4 | 4-Chloro-2-(4-(trifluoromethoxy)phenyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine
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-0720178

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₃N₂O₂

Molecular Weight:
330.69

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)C1=NC2=C(COCC2)C(Cl)=N1

Tpsa:
44.24

Logp:
3.7683

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNO₂S

Molecular Weight:
336.20

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)S(=O)(=O)C1=CC2=CC=CC=C2N1

Tpsa:
49.93

Logp:
3.7632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720180

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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:
C7H9ClN2O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
COC1=NC=NC(CCl)=C1C

Tpsa:
35.01

Logp:
1.53242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₂O

Molecular Weight:
270.80

Synonyms:
None

SMILES:
Cl.CC1(C)CC(CCN)(CCO1)C1=CC=CC=N1

Tpsa:
48.14

Logp:
2.679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3