CS-0187169

5-Phenyloxazol-2-amine

Manufacturer: ChemScene

CAS Number: 6826-24-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0187169-100mg In Stock ₹ 5,646.96
250mg CS-0187169-250mg In Stock ₹ 8,556.00
1g CS-0187169-1g In Stock ₹ 21,390.00
5g CS-0187169-5g In Stock ₹ 75,292.80

CS-0187169 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

5-Phenyl-1,3-oxazol-2-amine

SMILES

N=1C=C(OC1N)C=2C=CC=CC2

Tpsa

52.05

Logp

1.9238

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC60938
6826-24-0 | 5-Phenyloxazol-2-amine
A2B Chem ₹ 4,021.32 - ₹ 14,973.00

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-P280-P302+P352

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Img

ChemScene

CS-0187169

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
5-Phenyl-1,3-oxazol-2-amine

SMILES:
N=1C=C(OC1N)C=2C=CC=CC2

Tpsa:
52.05

Logp:
1.9238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187170

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C2=NC(=CC=C2)C(=O)O)F

Tpsa:
59.42

Logp:
2.5945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187171

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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:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
6-(4-fluorophenyl)-pyridine-3-carboxylic acid

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

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0187172

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
6-(4-Fluorophenyl)-picolinic acid

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

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2