CS-0898672

6-Chloro-5-iodo-N-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1590459-81-6

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

Purity

98%

MDL No

MFCD28024044

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClIN₃

Molecular Weight

269.47

Synonyms

None

SMILES

CNC1=NC=NC(Cl)=C1I

Tpsa

37.81

Logp

1.7763

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU76267
1590459-81-6 | 6-chloro-5-iodo-N-methylpyrimidin-4-amine
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

Show Difference

Img

ChemScene

CS-0898672

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Purity:
98%

MDL No:
MFCD28024044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClIN₃

Molecular Weight:
269.47

Synonyms:
None

SMILES:
CNC1=NC=NC(Cl)=C1I

Tpsa:
37.81

Logp:
1.7763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0898673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C1C(Br)=CC2=C(OC)N=CN=C2N1C

Tpsa:
57.01

Logp:
1.0996

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0898674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
C#CCCCC(N(OC)C)=O

Tpsa:
29.54

Logp:
0.8097

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0898675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)C1=CC=CC(C(C)=O)=C1

Tpsa:
43.37

Logp:
2.5441

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4