CS-0719896

2-Ethoxy-5-fluoro-N-(4-fluorophenyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1956334-57-8

Select a Size

Pack Size SKU Availability Price
1g CS-0719896-1g In Stock ₹ 1,02,415.32

CS-0719896 - 1g

₹ 1,02,415.32

In Stock

Quantity

1

Base Price: ₹ 1,02,415.32

GST (18%): ₹ 18,434.758

Total Price: ₹ 1,20,850.078

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₂N₃O

Molecular Weight

251.23

Synonyms

None

SMILES

CCOC1=NC(NC2=CC=C(F)C=C2)=C(F)C=N1

Tpsa

47.04

Logp

2.8971

H Acceptors

4

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719896

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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:
C₁₂H₁₁F₂N₃O

Molecular Weight:
251.23

Synonyms:
None

SMILES:
CCOC1=NC(NC2=CC=C(F)C=C2)=C(F)C=N1

Tpsa:
47.04

Logp:
2.8971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0719897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrClN₂O

Molecular Weight:
213.46

Synonyms:
None

SMILES:
Cl.NCC1=NC=C(Br)O1

Tpsa:
52.05

Logp:
1.3176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719898

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
CC1=C(C=CC(F)=C1)[C@H](N)C(O)=O

Tpsa:
63.32

Logp:
1.21852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0719899

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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:
C₈H₉N₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
CC1=CC2=NC(C)=NC(N)=C2S1

Tpsa:
51.8

Logp:
1.89034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0