CS-0465711

4,6-bis(4-fluorophenyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 512190-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0465711-5g In Stock ₹ 1,07,377.80

CS-0465711 - 5g

₹ 1,07,377.80

In Stock

Quantity

1

Base Price: ₹ 1,07,377.80

GST (18%): ₹ 19,328.004

Total Price: ₹ 1,26,705.804

Purity

98%

MDL No

MFCD21335599

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁F₂N₃

Molecular Weight

283.28

Synonyms

None

SMILES

FC=1C=CC(=CC1)C2=NC(=NC(=C2)C=3C=CC(F)=CC3)N

Tpsa

51.8

Logp

3.671

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA56470
512190-82-8 | 2-Amino-4,6-bis(4-fluorophenyl)pyrimidine
A2B Chem ₹ 83,677.68 - ₹ 2,11,247.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465711

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Purity:
98%

MDL No:
MFCD21335599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₂N₃

Molecular Weight:
283.28

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=NC(=NC(=C2)C=3C=CC(F)=CC3)N

Tpsa:
51.8

Logp:
3.671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465712

--


Purity:
98%

MDL No:
MFCD08447082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
1-(4-Methylpyridin-3-yl)ethanone

SMILES:
CC1=CC=NC=C1C(=O)C

Tpsa:
29.96

Logp:
1.59262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465713

--


Purity:
98%

MDL No:
MFCD04491291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
None

SMILES:
C1CCC(CC1)NCC2=CC=CS2

Tpsa:
12.03

Logp:
3.1704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FN₃O

Molecular Weight:
191.16

Synonyms:
2-m-Fluorphenyl-4-formyl-1,2,3-triazol

SMILES:
C1=CC=C(C(=C1)F)N2N=CC(=N2)C=O

Tpsa:
47.78

Logp:
1.2189

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2