CS-0661892

5-(5-Ethylbenzo[d]oxazol-2-yl)-2-methylaniline

Manufacturer: ChemScene

CAS Number: 292058-55-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0661892-100mg In Stock ₹ 93,602.64

CS-0661892 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

MFCD01114830

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O

Molecular Weight

252.31

Synonyms

None

SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)N

Tpsa

52.05

Logp

3.94782

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI46621
292058-55-0 | 5-(5-Ethyl-1,3-benzoxazol-2-yl)-2-methylaniline
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0661892

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Purity:
98%

MDL No:
MFCD01114830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)N

Tpsa:
52.05

Logp:
3.94782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661893

--


Purity:
98%

MDL No:
MFCD10697669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Br)CN

Tpsa:
38.91

Logp:
2.456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=NC(=N2)C3=CC=CC=C3)Cl

Tpsa:
25.78

Logp:
4.25862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661895

--


Purity:
98%

MDL No:
MFCD00600617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCOC(=O)CC1=NN(C(=O)C1)C2=CC=CC=C2

Tpsa:
58.97

Logp:
1.7325

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4