CS-0547366

1-(1H-imidazol-1-yl)-2-(4-nitrophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 91093-59-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₃

Molecular Weight

231.21

Synonyms

1-imidazol-1-yl-2-(4-nitrophenyl)ethanone

SMILES

C1=CC(=CC=C1CC(=O)N2C=CN=C2)[N+](=O)[O-]

Tpsa

78.03

Logp

1.6742

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0594235

--

Img

ChemScene

CS-0593721

--

Img

ChemScene

CS-0572964

--

Img

ChemScene

CS-0551468

--

Img

ChemScene

CS-0548057

--

Img

ChemScene

CS-0551954

--

Img

ChemScene

CS-0570354

--

Img

ChemScene

CS-0550518

--

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-0547366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
1-imidazol-1-yl-2-(4-nitrophenyl)ethanone

SMILES:
C1=CC(=CC=C1CC(=O)N2C=CN=C2)[N+](=O)[O-]

Tpsa:
78.03

Logp:
1.6742

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1OCC)CNC(C)CC)C

Tpsa:
30.49

Logp:
2.982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0547369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O

Molecular Weight:
215.08

Synonyms:
4,6-dichloro-2,3-dihydro-2-methyl-1H-Inden-1-one

SMILES:
CC1CC2=C(C1=O)C=C(C=C2Cl)Cl

Tpsa:
17.07

Logp:
3.3683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0547370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃S

Molecular Weight:
291.37

Synonyms:
None

SMILES:
CC(C1=C(C)N(S(=O)(C2=CC=C(C)C=C2)=O)C=C1C)=O

Tpsa:
56.14

Logp:
2.85296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3