CS-0742859

5-(5,6-Dimethylbenzo[d]Oxazol-2-yl)-2-methylaniline

Manufacturer: ChemScene

CAS Number: 292058-53-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0742859-100mg In Stock ₹ 93,688.20

CS-0742859 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

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

CC1=C(N)C=C(C=C1)C1=NC2=CC(C)=C(C)C=C2O1

Tpsa

52.05

Logp

4.00226

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX46305
292058-53-8 | [5-(5,6-Dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]amine
A2B Chem ₹ 19,251.00 - ₹ 85,132.20

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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-0742859

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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:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC1=C(N)C=C(C=C1)C1=NC2=CC(C)=C(C)C=C2O1

Tpsa:
52.05

Logp:
4.00226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742860

--


Purity:
97%

MDL No:
MFCD18375375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CCOC1=C(CC=C)C=C(C)C=C1

Tpsa:
9.23

Logp:
3.12222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742862

--


Purity:
97%

MDL No:
MFCD18426693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CCCCOC1=CC=C(C)C=C1CC=C

Tpsa:
9.23

Logp:
3.90242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0742863

--


Purity:
97%

MDL No:
MFCD22372872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

SMILES:
CCCCOC1=C(C)C=C(C=C1C)C(C)O

Tpsa:
29.46

Logp:
3.53564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5