CS-1026444

4-Bromo-5-iodo-2-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1706464-48-3

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄BrIN₂

Molecular Weight

298.91

Synonyms

None

SMILES

BrC1=NC(=NC=C1I)C

Tpsa

25.78

Logp

2.15212

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT07421
1706464-48-3 | 4-Bromo-5-iodo-2-methylpyrimidine
A2B Chem --

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-1026444

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrIN₂

Molecular Weight:
298.91

Synonyms:
None

SMILES:
BrC1=NC(=NC=C1I)C

Tpsa:
25.78

Logp:
2.15212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1026445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₆

Molecular Weight:
192.22

Synonyms:
None

SMILES:
N=1C=NC2=C(N=CN2C(C)CN)C1N

Tpsa:
95.64

Logp:
-0.0718

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1026446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O

Molecular Weight:
207.23

Synonyms:
None

SMILES:
N=1C=NN2C1N=C(C=C2OC(C)CN)C

Tpsa:
78.33

Logp:
0.15872

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026447

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C1OC(=CC(OCCCCN)=C1)C

Tpsa:
65.46

Logp:
1.06592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5