CS-0227436

2-Phenylbenzo[d]oxazol-6-amine

Manufacturer: ChemScene

CAS Number: 53421-88-8

Select a Size

Pack Size SKU Availability Price
1g CS-0227436-1g In Stock ₹ 24,127.92
5g CS-0227436-5g In Stock ₹ 98,394.00

CS-0227436 - 1g

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O

Molecular Weight

210.23

Synonyms

2-Phenyl-benzooxazol-6-ylamine

SMILES

NC1=CC=C2N=C(C3=CC=CC=C3)OC2=C1

Tpsa

52.05

Logp

3.077

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG25998
53421-88-8 | 2-Phenyl-1,3-benzoxazol-6-amine
A2B Chem ₹ 4,021.32 - ₹ 2,18,178.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H226-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0227436

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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:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
2-Phenyl-benzooxazol-6-ylamine

SMILES:
NC1=CC=C2N=C(C3=CC=CC=C3)OC2=C1

Tpsa:
52.05

Logp:
3.077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₃O

Molecular Weight:
278.10

Synonyms:
None

SMILES:
COC1=NC2=C(N3C1=NC=C3Br)C=CC=C2

Tpsa:
39.42

Logp:
2.6536

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0227438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClNO₂

Molecular Weight:
238.47

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C(Br)=C(C)N1)O

Tpsa:
53.09

Logp:
2.43722

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0227439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC1(C)OC2(CCNCC2)CO1

Tpsa:
30.49

Logp:
0.8915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0