CS-0735644

5-Iodo-2,4-dimethylpyrimidine

Manufacturer: ChemScene

CAS Number: 78384-02-8

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

Purity

98%

MDL No

MFCD13705448

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇IN₂

Molecular Weight

234.04

Synonyms

None

SMILES

CC1=NC(C)=C(I)C=N1

Tpsa

25.78

Logp

1.69804

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI56383
78384-02-8 | 5-Iodo-2,4-dimethylpyrimidine
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-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735644

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Purity:
98%

MDL No:
MFCD13705448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂

Molecular Weight:
234.04

Synonyms:
None

SMILES:
CC1=NC(C)=C(I)C=N1

Tpsa:
25.78

Logp:
1.69804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0735645

--


Purity:
98%

MDL No:
MFCD27939205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
CC1=C(Br)C(=NC=N1)C1=CC=CC=C1

Tpsa:
25.78

Logp:
3.21452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂

Molecular Weight:
262.09

Synonyms:
None

SMILES:
CC(C)C1=NC(C)=C(I)C=N1

Tpsa:
25.78

Logp:
2.51302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂

Molecular Weight:
272.78

Synonyms:
None

SMILES:
CC(C1=NC(C)=C(C(/C=C/C2=CC=CC=C2)=N1)Cl)C

Tpsa:
25.78

Logp:
4.73222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3