CS-0733444

1-(3-Nitrophenyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 52328-74-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉N₃O₂

Molecular Weight

239.23

Synonyms

None

SMILES

[O-][N+](=O)C1=CC(=CC=C1)N1N=CC2=CC=CC=C12

Tpsa

60.96

Logp

2.9337

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG56114
52328-74-2 | 1-(3-Nitrophenyl)-1H-indazole
A2B Chem --

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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-0733444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(=CC=C1)N1N=CC2=CC=CC=C12

Tpsa:
60.96

Logp:
2.9337

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
CC1=NN(C2=CC=CC=C12)C1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
60.96

Logp:
3.24212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
OC([C@H]1CC2=CC=CC=C2CN1)=O.Br

Tpsa:
49.33

Logp:
1.3634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0733447

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CCCCN1CCC2=C(C1)C=CC=C2

Tpsa:
3.24

Logp:
2.8448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3