CS-0313100

2-([1,1'-Biphenyl]-4-yl)benzo[d]oxazol-5-amine

Manufacturer: ChemScene

CAS Number: 93075-61-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0313100-100mg In Stock ₹ 93,517.08

CS-0313100 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₄N₂O

Molecular Weight

286.33

Synonyms

2-Biphenyl-4-yl-1,3-benzoxazol-5-amine

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=CC(=C4)N)O3

Tpsa

52.05

Logp

4.744

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH83077
93075-61-7 | 2-Biphenyl-4-yl-1,3-benzoxazol-5-amine
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319-H413

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313100

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄N₂O

Molecular Weight:
286.33

Synonyms:
2-Biphenyl-4-yl-1,3-benzoxazol-5-amine

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=CC(=C4)N)O3

Tpsa:
52.05

Logp:
4.744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
O-acetamidoanisole

SMILES:
CC(NC1=CC=CC=C1OC)=O

Tpsa:
38.33

Logp:
1.6536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
1-(4-Nitrophenyl)cyclopentanecarbonitrile

SMILES:
C1CCC(C1)(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
66.93

Logp:
2.93018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0313103

--


Purity:
98%

MDL No:
MFCD08689498

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆INO₂

Molecular Weight:
263.03

Synonyms:
METHYL 2-IODO-3-PYRIDINECARBOXYLATE

SMILES:
COC(=O)C1=C(I)N=CC=C1

Tpsa:
39.19

Logp:
1.4728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1