CS-0490359

4,6-Dichloro-5-(4-fluorophenyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 146533-37-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0490359-250mg In Stock ₹ 23,956.80
1g CS-0490359-1g In Stock ₹ 65,795.64
5g CS-0490359-5g In Stock ₹ 1,96,616.88

CS-0490359 - 250mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

98%

MDL No

MFCD21925697

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅Cl₂FN₂

Molecular Weight

243.06

Synonyms

None

SMILES

FC1=CC=C(C=C1)C2=C(Cl)N=CN=C2Cl

Tpsa

25.78

Logp

3.5895

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA57994
146533-37-1 | 4,6-dichloro-5-(4-fluorophenyl)pyrimidine
A2B Chem ₹ 6,245.88 - ₹ 1,43,740.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0490359

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Purity:
98%

MDL No:
MFCD21925697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂FN₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2=C(Cl)N=CN=C2Cl

Tpsa:
25.78

Logp:
3.5895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO₂

Molecular Weight:
270.00

Synonyms:
None

SMILES:
O=CC1C(=CC(Br)=CN=1)OC(F)(F)F

Tpsa:
39.19

Logp:
2.5552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
Benzyl N-[(4-hydroxy-1-bicyclo[2.2.2]octanyl)methyl]carbamate

SMILES:
C1=CC=C(C=C1)COC(=O)NCC23CCC(CC3)(O)CC2

Tpsa:
58.56

Logp:
2.9981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0490362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrF₂N₂

Molecular Weight:
208.99

Synonyms:
None

SMILES:
FC(F)C1N=C(Br)C=CN=1

Tpsa:
25.78

Logp:
2.1767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1