CS-0713888

4-((2-Chloro-5-fluoropyrimidin-4-yl)oxy)-3-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 525570-78-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0713888-250mg In Stock ₹ 13,090.68
1g CS-0713888-1g In Stock ₹ 30,202.68

CS-0713888 - 250mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClFN₂O₃

Molecular Weight

282.65

Synonyms

None

SMILES

COC1=C(OC2=NC(Cl)=NC=C2F)C=CC(C=O)=C1

Tpsa

61.31

Logp

2.8825

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG20287
525570-78-9 | 4-[(2-Chloro-5-fluoropyrimidin-4-yl)oxy]-3-methoxybenzaldehyde
A2B Chem ₹ 15,058.56 - ₹ 33,453.96

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

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Img

ChemScene

CS-0713888

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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:
C₁₂H₈ClFN₂O₃

Molecular Weight:
282.65

Synonyms:
None

SMILES:
COC1=C(OC2=NC(Cl)=NC=C2F)C=CC(C=O)=C1

Tpsa:
61.31

Logp:
2.8825

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0713889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
CCC(SC1=NC(=O)C=C(C)N1)C(O)=O

Tpsa:
83.05

Logp:
1.03362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0713890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂OS

Molecular Weight:
262.37

Synonyms:
None

SMILES:
CCCC1=C(N=C(N)S1)C1=CC=C(OCC)C=C1

Tpsa:
48.14

Logp:
3.7435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0713891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂OS

Molecular Weight:
248.34

Synonyms:
None

SMILES:
CCCC1=C(N=C(N)S1)C1=CC=C(OC)C=C1

Tpsa:
48.14

Logp:
3.3534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4