CS-1029484

5-(2-Bromoethyl)-1-methyl-1H-imidazole hydrobromide

Manufacturer: ChemScene

CAS Number: 1803561-12-7

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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

C₆H₁₀Br₂N₂

Molecular Weight

269.97

Synonyms

None

SMILES

Br.BrCCC1=CN=CN1C

Tpsa

17.82

Logp

1.9354

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66485
1803561-12-7 | 5-(2-Bromoethyl)-1-methyl-1H-imidazole hydrobromide
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-1029484

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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:
C₆H₁₀Br₂N₂

Molecular Weight:
269.97

Synonyms:
None

SMILES:
Br.BrCCC1=CN=CN1C

Tpsa:
17.82

Logp:
1.9354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClN₃

Molecular Weight:
300.58

Synonyms:
None

SMILES:
Cl.BrC1=CN=CC(=C1)NCC=2C=CN=CC2

Tpsa:
37.81

Logp:
3.273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
Cl.O=C(OC)C(OC=1C=CC=CC1)CN

Tpsa:
61.55

Logp:
0.9875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029488

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClF₃NO₂

Molecular Weight:
275.70

Synonyms:
None

SMILES:
Cl.O=C(OC)C(N1CCC(CC1)C(F)(F)F)C

Tpsa:
29.54

Logp:
2.244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2