CS-0651201

2,5-Difluoropyrimidine

Manufacturer: ChemScene

CAS Number: 17573-84-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0651201-100mg In Stock ₹ 11,807.28
250mg CS-0651201-250mg In Stock ₹ 18,908.76
1g CS-0651201-1g In Stock ₹ 48,683.64

CS-0651201 - 100mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂F₂N₂

Molecular Weight

116.07

Synonyms

None

SMILES

FC1=CN=C(F)N=C1

Tpsa

25.78

Logp

0.7548

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF01535
17573-84-1 | Pyrimidine, 2,5-difluoro- (8CI,9CI)
A2B Chem ₹ 42,780.00 - ₹ 60,063.12

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H318-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂F₂N₂

Molecular Weight:
116.07

Synonyms:
None

SMILES:
FC1=CN=C(F)N=C1

Tpsa:
25.78

Logp:
0.7548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0651202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrINO₂

Molecular Weight:
379.98

Synonyms:
None

SMILES:
O=C(C1=C(I)NC2=C1C=C(Br)C=C2)OC

Tpsa:
42.09

Logp:
3.3216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C(C1=CC=C(C#N)N1C)O

Tpsa:
66.02

Logp:
0.59498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆LiNO₂

Molecular Weight:
167.09

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=CC=CN12)[O-].[Li+]

Tpsa:
44.54

Logp:
-2.6932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1