CS-0287195

5-(3-Bromophenoxy)-1-methyl-4-nitro-1h-imidazole

Manufacturer: ChemScene

CAS Number: 1030791-25-3

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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

C₁₀H₈BrN₃O₃

Molecular Weight

298.09

Synonyms

None

SMILES

O=[N+](C1=C(OC2=CC=CC(Br)=C2)N(C)C=N1)[O-]

Tpsa

70.19

Logp

2.8831

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₃

Molecular Weight:
298.09

Synonyms:
None

SMILES:
O=[N+](C1=C(OC2=CC=CC(Br)=C2)N(C)C=N1)[O-]

Tpsa:
70.19

Logp:
2.8831

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₃

Molecular Weight:
298.09

Synonyms:
None

SMILES:
O=[N+](C1=C(OC2=CC=CC=C2Br)N(C)C=N1)[O-]

Tpsa:
70.19

Logp:
2.8831

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287197

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrCl₂NO₃

Molecular Weight:
300.92

Synonyms:
None

SMILES:
O=[N+](C1=C(OCCl)C(Br)=CC(Cl)=C1)[O-]

Tpsa:
52.37

Logp:
3.5858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287198

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClFNO₃

Molecular Weight:
284.47

Synonyms:
None

SMILES:
O=[N+](C1=C(OCCl)C(Br)=CC(F)=C1)[O-]

Tpsa:
52.37

Logp:
3.0715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3