CS-0452839

2-Ethyl-4-nitrobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 477603-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0452839-1g In Stock ₹ 10,438.32
5g CS-0452839-5g In Stock ₹ 42,523.32

CS-0452839 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₃

Molecular Weight

192.17

Synonyms

2-Ethyl-4-nitro-1,3-benzoxazole

SMILES

CCC1=NC2=C(C=CC=C2O1)[N+](=O)[O-]

Tpsa

69.17

Logp

2.2984

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG61923
477603-34-2 | 2-Ethyl-4-nitro-1,3-benzoxazole
A2B Chem ₹ 11,978.40 - ₹ 46,801.32

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452839

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
2-Ethyl-4-nitro-1,3-benzoxazole

SMILES:
CCC1=NC2=C(C=CC=C2O1)[N+](=O)[O-]

Tpsa:
69.17

Logp:
2.2984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
N=1N=C(C=2C=CC=CC2C1N)C

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
a-Methyl-3-PyrrolidineMethanol

SMILES:
CC(C1CCNC1)O

Tpsa:
32.26

Logp:
-0.0233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂S

Molecular Weight:
179.20

Synonyms:
None

SMILES:
C1=COC(=C1)C2=NC(=CS2)C=O

Tpsa:
43.1

Logp:
2.2156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2