CS-0561215

N-benzyl-4,6-difluoropyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 130866-84-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0561215-50mg In Stock ₹ 30,630.48
100mg CS-0561215-100mg In Stock ₹ 45,689.04
250mg CS-0561215-250mg In Stock ₹ 65,367.84
500mg CS-0561215-500mg In Stock ₹ 1,02,928.68
1g CS-0561215-1g In Stock ₹ 1,31,933.52

CS-0561215 - 50mg

₹ 30,630.48

In Stock

Quantity

1

Base Price: ₹ 30,630.48

GST (18%): ₹ 5,513.486

Total Price: ₹ 36,143.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₂N₃

Molecular Weight

221.21

Synonyms

None

SMILES

FC1=CC(F)=NC(NCC2=CC=CC=C2)=N1

Tpsa

37.81

Logp

2.3669

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA40040
130866-84-1 | 2-Pyrimidinamine, 4,6-difluoro-N-(phenylmethyl)-
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂N₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
FC1=CC(F)=NC(NCC2=CC=CC=C2)=N1

Tpsa:
37.81

Logp:
2.3669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
O=C(O)CCCN(C(C1=C(CC)C=CS1)=O)C

Tpsa:
57.61

Logp:
2.2473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0561217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃OS

Molecular Weight:
173.24

Synonyms:
3-(hydroxymethyl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione

SMILES:
S=C1N(C(C)C)C(CO)=NN1

Tpsa:
53.84

Logp:
1.01389

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂O

Molecular Weight:
212.61

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C(F)=C1)CC#N

Tpsa:
52.89

Logp:
2.33128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2