CS-0686853

4-(2-Nitrophenyl)oxazole

Manufacturer: ChemScene

CAS Number: 1126636-34-7

Select a Size

Pack Size SKU Availability Price
5g CS-0686853-5g In Stock ₹ 1,09,687.92

CS-0686853 - 5g

₹ 1,09,687.92

In Stock

Quantity

1

Base Price: ₹ 1,09,687.92

GST (18%): ₹ 19,743.826

Total Price: ₹ 1,29,431.746

Purity

98%

MDL No

None

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

C1=CC=C(C(=C1)C2=COC=N2)[N+](=O)[O-]

Tpsa

69.17

Logp

2.2498

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0686853

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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:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=COC=N2)[N+](=O)[O-]

Tpsa:
69.17

Logp:
2.2498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O₃

Molecular Weight:
247.03

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1Cl)[N+](=O)[O-])OC(=N2)CCl

Tpsa:
69.17

Logp:
3.1282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686855

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)N

Tpsa:
52.05

Logp:
3.077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)SC(=N2)N)C#N

Tpsa:
62.7

Logp:
1.75018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0