CS-0060242

4-(4-Fluorophenyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 85979-49-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0060242-250mg In Stock ₹ 8,812.68
1g CS-0060242-1g In Stock ₹ 17,796.48
5g CS-0060242-5g In Stock ₹ 66,907.92

CS-0060242 - 250mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN₃

Molecular Weight

189.19

Synonyms

None

SMILES

FC1=CC=C(C2=NC(N)=NC=C2)C=C1

Tpsa

51.8

Logp

1.8649

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-5106
eMolecules​ 4-(4-fluorophenyl)pyrimidin-2-amine | 85979-49-3 | | 1g
eMolecules​ ₹ 25,582.44

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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-0060242

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈FN₃

Molecular Weight:
189.19

Synonyms:
None

SMILES:
FC1=CC=C(C2=NC(N)=NC=C2)C=C1

Tpsa:
51.8

Logp:
1.8649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060243

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₆ClFN₂

Molecular Weight:
208.62

Synonyms:
2-Chloro-4-(4-fluoro-phenyl)-pyrimidine

SMILES:
C1=C(C=CC(=C1)F)C2=NC(=NC=C2)Cl

Tpsa:
25.78

Logp:
2.9361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060245

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₈INO₄

Molecular Weight:
345.09

Synonyms:
N-Succinimidyl 4-iodobenzoate

SMILES:
C1=C(C=CC(=C1)I)C(=O)ON2C(=O)CCC2=O

Tpsa:
63.68

Logp:
1.512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0060246

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃N

Molecular Weight:
175.15

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N)CC(F)(F)F

Tpsa:
26.02

Logp:
2.3736

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1