CS-0753530

Methyl 2,4-dibromo-1-methyl-1h-imidazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 120809-55-4

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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

C₆H₆Br₂N₂O₂

Molecular Weight

297.93

Synonyms

None

SMILES

COC(=O)C1=C(Br)N=C(Br)N1C

Tpsa

44.12

Logp

1.7317

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD59550
120809-55-4 | 1H-Imidazole-5-carboxylicacid, 2,4-dibromo-1-methyl-, methyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0753530

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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:
C₆H₆Br₂N₂O₂

Molecular Weight:
297.93

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)N=C(Br)N1C

Tpsa:
44.12

Logp:
1.7317

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0753531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BF₂O₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1CC1(F)F

Tpsa:
18.46

Logp:
3.1084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753532

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
OC1(CCOC1)C1=CC=C(Br)C=C1

Tpsa:
29.46

Logp:
2.057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C(F)=C(C)C(F)=C1F

Tpsa:
26.3

Logp:
2.33802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1