CS-0681440

2-(Bromomethyl)-1-ethyl-1h-imidazole hydrobromide

Manufacturer: ChemScene

CAS Number: 2138353-64-5

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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

C₆H₁₀Br₂N₂

Molecular Weight

269.97

Synonyms

None

SMILES

CCN1C=CN=C1CBr.Br

Tpsa

17.82

Logp

2.3758

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX60821
2138353-64-5 | 2-(bromomethyl)-1-ethyl-1H-imidazole hydrobromide
A2B Chem ₹ 54,672.84 - ₹ 1,51,783.44

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681440

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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:
C₆H₁₀Br₂N₂

Molecular Weight:
269.97

Synonyms:
None

SMILES:
CCN1C=CN=C1CBr.Br

Tpsa:
17.82

Logp:
2.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆N₄O₃

Molecular Weight:
254.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=C(O2)N)C#N)C#N

Tpsa:
129.88

Logp:
2.18036

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
CC1CN1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
80.29

Logp:
0.9876

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC(=O)C1CN1CC2=CC=CC=C2

Tpsa:
29.31

Logp:
1.0438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3