CS-0210493

2-(4-Fluorophenyl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 595567-05-8

Select a Size

Pack Size SKU Availability Price
5g CS-0210493-5g In Stock ₹ 8,384.88
10g CS-0210493-10g In Stock ₹ 12,235.08
25g CS-0210493-25g In Stock ₹ 24,213.48
100g CS-0210493-100g In Stock ₹ 72,127.08

CS-0210493 - 5g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

MFCD11044696

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂O

Molecular Weight

164.14

Synonyms

2-(4-Fluoro-phenyl)-[1,3,4]oxadiazole

SMILES

C1=C(C=CC(=C1)F)C2=NN=CO2

Tpsa

38.92

Logp

1.8757

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0210493

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Purity:
98%

MDL No:
MFCD11044696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
2-(4-Fluoro-phenyl)-[1,3,4]oxadiazole

SMILES:
C1=C(C=CC(=C1)F)C2=NN=CO2

Tpsa:
38.92

Logp:
1.8757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210495

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Purity:
98%

MDL No:
MFCD18785315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
2-(2-(1H-Pyrazol-1-yl)ethyl)isoindoline-1,3-dione

SMILES:
C1=CC=C2C(=C1)C(=O)N(CCN3C=CC=N3)C2=O

Tpsa:
55.2

Logp:
1.1793

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0210496

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Purity:
95%

MDL No:
MFCD18324111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Br₂N₄O

Molecular Weight:
400.07

Synonyms:
None

SMILES:
CC1=CC(Br)=CN=C1NC(NC2=NC=C(Br)C=C2C)=O

Tpsa:
66.91

Logp:
4.26244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0210497

--


Purity:
97%

MDL No:
MFCD06738494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
(3-(4-Nitrophenyl)isoxazol-5-yl)methanol

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NOC(=C2)CO

Tpsa:
89.4

Logp:
1.7421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3