CS-0052144

2,5-Dibromo-1-methyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 53857-59-3

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Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄Br₂N₂

Molecular Weight

239.90

Synonyms

tert-butyl 3-allyl-3-hydroxyazetidine-24-carboxylate

SMILES

CN1C(Br)=CN=C1Br

Tpsa

17.82

Logp

1.9451

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG19715
53857-59-3 | 2,5-Dibromo-1-methyl-1H-imidazole
A2B Chem ₹ 3,251.28 - ₹ 78,971.88

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-0052144

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₄H₄Br₂N₂

Molecular Weight:
239.90

Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-24-carboxylate

SMILES:
CN1C(Br)=CN=C1Br

Tpsa:
17.82

Logp:
1.9451

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0052145

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₁ClN₂O

Molecular Weight:
162.62

Synonyms:
2,5-DIAZASPIRO[3.4]OCTAN-6-ONE HCL

SMILES:
Cl.O=C1CCC2(CNC2)N1

Tpsa:
41.13

Logp:
-0.3398

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0052146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂

Molecular Weight:
98.15

Synonyms:
2,5-diazabicyclo[4.1.0]heptane dihydrochloride

SMILES:
C12NCCNC1C2

Tpsa:
24.06

Logp:
-0.6799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0052147

--


Purity:
96%

MDL No:
MFCD03265250

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
2,4-Dimethylnicotinic acid

SMILES:
CC1=C(C(O)=O)C(C)=NC=C1

Tpsa:
50.19

Logp:
1.39664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1