CS-0572564

5-Iodo-2-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1443533-55-8

Select a Size

Pack Size SKU Availability Price
1g CS-0572564-1g In Stock ₹ 89,410.20

CS-0572564 - 1g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂F₃IN₂

Molecular Weight

273.98

Synonyms

None

SMILES

FC(C1=NC=C(I)C=N1)(F)F

Tpsa

25.78

Logp

2.1

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA12904
1443533-55-8 | 5-Iodo-2-(trifluoromethyl)pyrimidine
A2B Chem --

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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-H312-H315-H319-H332-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-0572564

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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:
C₅H₂F₃IN₂

Molecular Weight:
273.98

Synonyms:
None

SMILES:
FC(C1=NC=C(I)C=N1)(F)F

Tpsa:
25.78

Logp:
2.1

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0572565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂S₂

Molecular Weight:
235.12

Synonyms:
4-bromo-2-(methylsulfanyl)-1,3-thiazole-5-carbonitrile

SMILES:
N#CC1=C(Br)N=C(SC)S1

Tpsa:
36.68

Logp:
2.49918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572566

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
(2-Chloro-benzothiazol-6-yl)-acetic acid

SMILES:
O=C(CC1=CC2=C(N=C(S2)Cl)C=C1)O

Tpsa:
50.19

Logp:
2.5768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄IN₃O₃

Molecular Weight:
281.01

Synonyms:
None

SMILES:
O=[N+](C1=C(OC)N=CN=C1I)[O-]

Tpsa:
78.15

Logp:
0.998

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2