CS-0323375

3-(5,6-Dimethylbenzo[d]oxazol-2-yl)-2-methylaniline

Manufacturer: ChemScene

CAS Number: 354561-71-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0323375-100mg In Stock ₹ 93,688.20

CS-0323375 - 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

97%

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

3-(5,6-Dimethyl-1,3-benzoxazol-2-yl)-2-methylaniline

SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=C(C)C(=CC=C3)N

Tpsa

52.05

Logp

4.00226

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0323375

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Purity:
97%

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:
3-(5,6-Dimethyl-1,3-benzoxazol-2-yl)-2-methylaniline

SMILES:
CC1=CC2=C(C=C1C)OC(=N2)C3=C(C)C(=CC=C3)N

Tpsa:
52.05

Logp:
4.00226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323376

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃O

Molecular Weight:
245.66

Synonyms:
2-Chloro-5-oxazolo[4,5-b]pyridin-2-yl-phenylamine

SMILES:
C1=CC2=C(N=C1)N=C(C3=CC(=C(C=C3)Cl)N)O2

Tpsa:
64.94

Logp:
3.1254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323378

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₃

Molecular Weight:
266.25

Synonyms:
6-(3-ethanoylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione

SMILES:
CC(=O)C1=CC=CC(=C1)N2C(=O)C3=CC=CN=C3C2=O

Tpsa:
67.34

Logp:
2.0848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323379

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₂

Molecular Weight:
320.18

Synonyms:
None

SMILES:
CC1=CC(Br)=C(NC(C2=CC(OC)=CC=C2)=O)C=C1

Tpsa:
38.33

Logp:
4.01842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3