CS-0099137

5-(3-Nitrophenyl)-1,2-oxazole

Manufacturer: ChemScene

CAS Number: 126633-02-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0099137-250mg In Stock ₹ 4,876.92
1g CS-0099137-1g In Stock ₹ 12,491.76
5g CS-0099137-5g In Stock ₹ 36,790.80

CS-0099137 - 250mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

MFCD02183546

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₃

Molecular Weight

190.16

Synonyms

None

SMILES

O=[N+]([O-])C1=CC(C2=CC=NO2)=CC=C1

Tpsa

69.17

Logp

2.2498

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA37420
126633-02-1 | 5-(3-Nitrophenyl)isoxazole
A2B Chem ₹ 4,534.68 - ₹ 36,448.56

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0099137

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Purity:
98%

MDL No:
MFCD02183546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(C2=CC=NO2)=CC=C1

Tpsa:
69.17

Logp:
2.2498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0099138

--


Purity:
98%

MDL No:
MFCD07777243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
2,2,2-TRIFLUORO-1-(1H-INDOL-3-YL)ETHANAMINE (racemic)

SMILES:
NC(C(F)(F)F)C1=CNC2=C1C=CC=C2

Tpsa:
41.81

Logp:
2.73

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099139

--


Purity:
98%

MDL No:
MFCD11110998

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅ClO₃

Molecular Weight:
184.58

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=O)C=C1Cl

Tpsa:
54.37

Logp:
1.8507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0099140

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Purity:
98%

MDL No:
MFCD18447597

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈BBrO₂

Molecular Weight:
214.85

Synonyms:
3-Bromo-2-methylphenylboronic acid

SMILES:
OB(C1=CC=CC(Br)=C1C)O

Tpsa:
40.46

Logp:
0.43732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1