CS-0300789

2-((2-(4-Bromophenoxy)ethyl)thio)-1-methyl-1h-imidazole

Manufacturer: ChemScene

CAS Number: 53869-17-3

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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

C₁₂H₁₃BrN₂OS

Molecular Weight

313.21

Synonyms

None

SMILES

CN1C=CN=C1SCCOC2=CC=C(Br)C=C2

Tpsa

27.05

Logp

3.3537

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0300789

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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:
C₁₂H₁₃BrN₂OS

Molecular Weight:
313.21

Synonyms:
None

SMILES:
CN1C=CN=C1SCCOC2=CC=C(Br)C=C2

Tpsa:
27.05

Logp:
3.3537

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0300790

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
4-AMino-1-Methyl-5-iMidazolecarboxylic Acid

SMILES:
CN1C=NC(=C1C(=O)O)N

Tpsa:
81.14

Logp:
-0.2995

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0300791

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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:
C₆H₁₀N₄O₃

Molecular Weight:
186.17

Synonyms:
2-({4-nitro-1-methyl-1H-imidazol-5-yl}amino)ethanol

SMILES:
CN1C=NC(=C1NCCO)[N+](=O)[O-]

Tpsa:
93.22

Logp:
-0.2675

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0300792

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O

Molecular Weight:
140.14

Synonyms:
1H-Imidazole-5-carboxamide,4-amino-1-methyl-(9CI)

SMILES:
CN1C=NC(N)=C1C(N)=O

Tpsa:
86.93

Logp:
-0.8988

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1