CS-0579507

(2-(4-Fluorophenyl)oxazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 885273-80-3

Select a Size

Pack Size SKU Availability Price
1g CS-0579507-1g In Stock ₹ 72,811.56

CS-0579507 - 1g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO₂

Molecular Weight

193.17

Synonyms

[2-(4-FLUORO-PHENYL)-OXAZOL-4-YL]-METHANOL

SMILES

C1=CC(=CC=C1C2=NC(=CO2)CO)F

Tpsa

46.26

Logp

1.973

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH82774
885273-80-3 | (2-(4-Fluorophenyl)oxazol-4-yl)methanol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0579507

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
[2-(4-FLUORO-PHENYL)-OXAZOL-4-YL]-METHANOL

SMILES:
C1=CC(=CC=C1C2=NC(=CO2)CO)F

Tpsa:
46.26

Logp:
1.973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0579508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
[3-(4-ETHYL-PHENYL)-ISOXAZOL-5-YL]-METHANOL

SMILES:
CCC1=CC=C(C=C1)C2=NOC(=C2)CO

Tpsa:
46.26

Logp:
2.3963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
3-(4-TERT-BUTOXYPHENYL)BUTYRIC ACID

SMILES:
CC(CC(=O)O)C1=CC=C(C=C1)OC(C)(C)C

Tpsa:
46.53

Logp:
3.4421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0579510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₃

Molecular Weight:
323.39

Synonyms:
2-(4-Benzyloxy-2-methylbutyl)phthalimide

SMILES:
CC(CCOCC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

Tpsa:
46.61

Logp:
3.5256

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7