CS-0313605

3-(6-Methylbenzo[d]oxazol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 292644-37-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0313605-100mg In Stock ₹ 1,30,906.80

CS-0313605 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O

Molecular Weight

224.26

Synonyms

3-(6-Methyl-1,3-benzoxazol-2-yl)aniline

SMILES

CC1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)N)O2

Tpsa

52.05

Logp

3.38542

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU07301
292644-37-2 | 3-(6-Methyl-benzooxazol-2-yl)-phenylamine
A2B Chem --

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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-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0313605

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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:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
3-(6-Methyl-1,3-benzoxazol-2-yl)aniline

SMILES:
CC1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)N)O2

Tpsa:
52.05

Logp:
3.38542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
4-CYANO-2-METHYLQUINOLINE

SMILES:
CC1=NC2=CC=CC=C2C(=C1)C#N

Tpsa:
36.68

Logp:
2.4149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0313607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₆

Molecular Weight:
302.28

Synonyms:
Dimethyl 2,6-dimethylfuro[2,3-f][1]benzofuran-3,7-dicarboxylate

SMILES:
CC1=C(C2=C(C=C3C(=C2)OC(=C3C(=O)OC)C)O1)C(=O)OC

Tpsa:
78.88

Logp:
3.36904

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0313608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
4-benzenesulfonyl-azetidin-2-one

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C#N

Tpsa:
57.93

Logp:
2.39108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2