CS-0651200

2,4-Difluoro-5-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 96548-89-9

Select a Size

Pack Size SKU Availability Price
1g CS-0651200-1g In Stock ₹ 1,75,141.32
5g CS-0651200-5g In Stock ₹ 4,92,397.80
10g CS-0651200-10g In Stock ₹ 7,26,318.84

CS-0651200 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄F₂N₂

Molecular Weight

130.10

Synonyms

None

SMILES

CC1=CN=C(F)N=C1F

Tpsa

25.78

Logp

1.06322

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV98934
96548-89-9 | 2,4-Difluoro-5-methylpyrimidine
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-0651200

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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:
C₅H₄F₂N₂

Molecular Weight:
130.10

Synonyms:
None

SMILES:
CC1=CN=C(F)N=C1F

Tpsa:
25.78

Logp:
1.06322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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