CS-0590548

4,5-Dichloro-2-iodopyrimidine

Manufacturer: ChemScene

CAS Number: 1805483-56-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄HCl₂IN₂

Molecular Weight

274.87

Synonyms

None

SMILES

IC1=NC=C(Cl)C(Cl)=N1

Tpsa

25.78

Logp

2.388

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM10917
1805483-56-0 | 4,5-Dichloro-2-iodopyrimidine
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-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

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Img

ChemScene

CS-0590548

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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:
C₄HCl₂IN₂

Molecular Weight:
274.87

Synonyms:
None

SMILES:
IC1=NC=C(Cl)C(Cl)=N1

Tpsa:
25.78

Logp:
2.388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
O=C(N1C[C@]2(C[C@@H](C)[C@H](N)CC2)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.7609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590550

--


Purity:
98%

MDL No:
MFCD22201013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClN₂O₂

Molecular Weight:
237.44

Synonyms:
None

SMILES:
O=[N+](C1=NC(Br)=CC=C1Cl)[O-]

Tpsa:
56.03

Logp:
2.4057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂IN₃

Molecular Weight:
230.99

Synonyms:
None

SMILES:
N#CC1=CN=C(I)N=C1

Tpsa:
49.57

Logp:
0.95288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0