CS-0570098

2,5-Dichloro-4-fluoropyrimidine

Manufacturer: ChemScene

CAS Number: 76889-13-9

Select a Size

Pack Size SKU Availability Price
5g CS-0570098-5g In Stock ₹ 1,78,221.48

CS-0570098 - 5g

₹ 1,78,221.48

In Stock

Quantity

1

Base Price: ₹ 1,78,221.48

GST (18%): ₹ 32,079.866

Total Price: ₹ 2,10,301.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄HCl₂FN₂

Molecular Weight

166.97

Synonyms

None

SMILES

C1=C(C(=NC(=N1)Cl)F)Cl

Tpsa

25.78

Logp

1.9225

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL35104
76889-13-9 | 2,5-Dichloro-4-fluoropyrimidine
A2B Chem ₹ 46,116.84 - ₹ 7,69,526.64

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570098

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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:
C₄HCl₂FN₂

Molecular Weight:
166.97

Synonyms:
None

SMILES:
C1=C(C(=NC(=N1)Cl)F)Cl

Tpsa:
25.78

Logp:
1.9225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
ethyl-3-carbethoxyquinoline-2-acetate

SMILES:
CCOC(=O)CC1=NC2=CC=CC=C2C=C1C(=O)OCC

Tpsa:
65.49

Logp:
2.5171

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0570100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆BrClO

Molecular Weight:
293.54

Synonyms:
3-bromo-2-nitro-9-fluorenone

SMILES:
C1=CC2=C(C=C1Cl)C(=O)C3=C2C=CC(=C3)Br

Tpsa:
17.07

Logp:
4.3139

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₄

Molecular Weight:
232.19

Synonyms:
5-Nitro-quinoline-3-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC2=C(C=CC=C2[N+](=O)[O-])N=C1

Tpsa:
82.33

Logp:
1.9296

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2