CS-0335396

1-(2-Bromoethyl)-4,5-dichloro-1H-imidazole

Manufacturer: ChemScene

CAS Number: 1098340-25-0

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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

C₅H₅BrCl₂N₂

Molecular Weight

243.92

Synonyms

None

SMILES

C(CN1C=NC(=C1Cl)Cl)Br

Tpsa

17.82

Logp

2.5848

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98317
1098340-25-0 | 1-(2-bromoethyl)-4,5-dichloro-1H-imidazole
A2B Chem --

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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-0335396

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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:
C₅H₅BrCl₂N₂

Molecular Weight:
243.92

Synonyms:
None

SMILES:
C(CN1C=NC(=C1Cl)Cl)Br

Tpsa:
17.82

Logp:
2.5848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC1(C)CC(CCO1)NCC2=CN=CC=C2

Tpsa:
34.15

Logp:
2.1288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol hydrochloride

SMILES:
CCN1C2=CC=CC=C2N(CCO)C1=N.Cl

Tpsa:
53.94

Logp:
1.35627

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0335399

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClNO₃

Molecular Weight:
299.71

Synonyms:
2-(2-Chlorophenoxy)-4-quinolinecarboxylic acid

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)OC3=CC=CC=C3Cl)C(=O)O

Tpsa:
59.42

Logp:
4.3787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3