CS-0334265

5-(2-Fluorophenyl)isoxazole

Manufacturer: ChemScene

CAS Number: 138716-36-6

Select a Size

Pack Size SKU Availability Price
1g CS-0334265-1g In Stock ₹ 7,015.92

CS-0334265 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNO

Molecular Weight

163.15

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=CC=NO2)F

Tpsa

26.03

Logp

2.4807

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE66766
138716-36-6 | 5-(2-Fluorophenyl)isoxazole
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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334265

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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:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC=NO2)F

Tpsa:
26.03

Logp:
2.4807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀O₃

Molecular Weight:
356.41

Synonyms:
2-Naphthaleneacetic acid, 6-methoxy-α-methyl-, 1-naphthalenyl ester

SMILES:
CC(C1=CC2=CC=C(C=C2C=C1)OC)C(=O)OC3=CC=CC4=CC=CC=C43

Tpsa:
35.53

Logp:
5.7107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0334267

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
1-{1-[(4-methoxyphenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-ol

SMILES:
CC(C1=CN(CC2=CC=C(C=C2)OC)N=N1)O

Tpsa:
60.17

Logp:
1.3883

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0334268

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(O)CC1CC2(CCN(C(OC(C)(C)C)=O)CC2)C1

Tpsa:
66.84

Logp:
2.8884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2