CS-0253784

5-(2-Nitrophenyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 51746-89-5

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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

C₉H₇N₃O₂

Molecular Weight

189.17

Synonyms

5-(2-Nitro-phenyl)-1H-imidazole

SMILES

O=[N+](C1=CC=CC=C1C2=CN=CN2)[O-]

Tpsa

71.82

Logp

1.9849

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0253784

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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:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
5-(2-Nitro-phenyl)-1H-imidazole

SMILES:
O=[N+](C1=CC=CC=C1C2=CN=CN2)[O-]

Tpsa:
71.82

Logp:
1.9849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrF₃NOS

Molecular Weight:
368.21

Synonyms:
None

SMILES:
C[C@]1(C2=CC(Br)=CC=C2)NC([C@@](C)(OC1)C(F)(F)F)=S

Tpsa:
21.26

Logp:
3.9325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₄N₃O₃

Molecular Weight:
335.25

Synonyms:
None

SMILES:
C[C@@]1(N=C([C@@](C)(OC1)C(F)(F)F)N)C2=CC([N+]([O-])=O)=CC=C2F

Tpsa:
90.75

Logp:
3.2936

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
Ethyl 5-(methylamino)-1,3-thiazole-4-carboxylate

SMILES:
O=C(C1=C(NC)SC=N1)OCC

Tpsa:
51.22

Logp:
1.3615

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3