CS-0671818

2-(O-tolyl)benzo[d]oxazol-6-amine

Manufacturer: ChemScene

CAS Number: 775302-22-2

Select a Size

Pack Size SKU Availability Price
5g CS-0671818-5g In Stock ₹ 1,79,248.20

CS-0671818 - 5g

₹ 1,79,248.20

In Stock

Quantity

1

Base Price: ₹ 1,79,248.20

GST (18%): ₹ 32,264.676

Total Price: ₹ 2,11,512.876

Purity

98%

MDL No

MFCD06757917

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O

Molecular Weight

224.26

Synonyms

None

SMILES

CC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)N

Tpsa

52.05

Logp

3.38542

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC55230
775302-22-2 | 2-(2-Methylphenyl)-1,3-benzoxazol-6-amine
A2B Chem ₹ 31,657.20 - ₹ 32,855.04

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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-0671818

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Purity:
98%

MDL No:
MFCD06757917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)N

Tpsa:
52.05

Logp:
3.38542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671819

--


Purity:
98%

MDL No:
MFCD12026872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CC(C)C1=NC(=NO1)C2=CC(=CC=C2)C(=O)O

Tpsa:
76.22

Logp:
2.5582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671820

--


Purity:
98%

MDL No:
MFCD29072791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂O₃

Molecular Weight:
300.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(C(NC(C2=CC=CC=C2F)=O)=N)=C1

Tpsa:
79.25

Logp:
2.36767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0671821

--


Purity:
98%

MDL No:
MFCD23705556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFO₂

Molecular Weight:
174.56

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1O)C=O)F)Cl

Tpsa:
37.3

Logp:
1.9972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1