CS-0745227

2-Phenyl-Benzooxazol-4-ylamine

Manufacturer: ChemScene

CAS Number: 848564-71-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0745227-500mg In Stock ₹ 1,35,184.80

CS-0745227 - 500mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

MFCD11857010

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O

Molecular Weight

210.23

Synonyms

None

SMILES

NC1=C2N=C(OC2=CC=C1)C1=CC=CC=C1

Tpsa

52.05

Logp

3.077

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF09971
848564-71-6 | 2-Phenyl-benzooxazol-4-ylamine
A2B Chem ₹ 26,865.84

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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-0745227

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Purity:
98%

MDL No:
MFCD11857010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
NC1=C2N=C(OC2=CC=C1)C1=CC=CC=C1

Tpsa:
52.05

Logp:
3.077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745229

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
CC1=CC(C=O)=CC(C(O)=O)=C1N

Tpsa:
80.39

Logp:
1.08792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0745230

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(C1=NNC(C2=CC=C(C(C)C)C=C2)=C1)O

Tpsa:
65.98

Logp:
2.8983

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0745231

--


Purity:
≥95%

MDL No:
MFCD30726016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₃

Molecular Weight:
240.21

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2N=C(OC2=CC=C1)C1=CC=CC=C1

Tpsa:
69.17

Logp:
3.403

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2