CS-0940103

3-Methyl-5-(3-nitrophenyl)isoxazole

Manufacturer: ChemScene

CAS Number: 126633-03-2

Select a Size

Pack Size SKU Availability Price
1g CS-0940103-1g In Stock ₹ 79,228.56

CS-0940103 - 1g

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

None

SMILES

O=N(=O)C1=CC=CC(=C1)C=2ON=C(C2)C

Tpsa

69.17

Logp

2.55822

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0966105

--

Img

ChemScene

CS-0940071

--

Img

ChemScene

CS-0958406

--

Img

ChemScene

CS-0953607

--

Img

ChemScene

CS-0957845

--

Img

ChemScene

CS-0953623

--

Img

ChemScene

CS-0956035

--

Img

ChemScene

CS-0956880

--

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-0940103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)C=2ON=C(C2)C

Tpsa:
69.17

Logp:
2.55822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0940104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₆S

Molecular Weight:
293.68

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC(=C1S(=O)(=O)Cl)N(=O)=O

Tpsa:
103.58

Logp:
1.699

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0940105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
O=C(O)C(N1C(=O)C2=NC=CN=C2C1=O)C

Tpsa:
100.46

Logp:
-0.4543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄O

Molecular Weight:
156.19

Synonyms:
None

SMILES:
OCCN1N=NC(=C1C)CN

Tpsa:
76.96

Logp:
-0.96248

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3