CS-1139499

5-Bromo-2-(4-bromo-1H-imidazol-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1353857-24-5

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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

C₇H₄Br₂N₄

Molecular Weight

303.95

Synonyms

None

SMILES

BrC=1N=CN(C1)C2=NC=C(Br)C=N2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BA26200
1353857-24-5 | 1-(5-Bromo-2-pyrimidyl)-4-bromoimidazole
A2B Chem ₹ 64,768.92 - ₹ 5,21,060.40

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

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Img

ChemScene

CS-1139499

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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:
C₇H₄Br₂N₄

Molecular Weight:
303.95

Synonyms:
None

SMILES:
BrC=1N=CN(C1)C2=NC=C(Br)C=N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139500

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
O=CC1=CN(C2=C1C=C(F)C=C2C)C3CC3

Tpsa:
22

Logp:
3.23622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1139501

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(O)C=1C=2C=CC(OC)=CC2NC1C

Tpsa:
62.32

Logp:
2.18312

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1139502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
C#CCCOC1=CC=C(C=C1)CN

Tpsa:
35.25

Logp:
1.5474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4