CS-0259548

5-(4-Fluorophenyl)-1,2-oxazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 640292-06-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0259548-250mg In Stock ₹ 7,187.04
1g CS-0259548-1g In Stock ₹ 17,026.44

CS-0259548 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FNO₂

Molecular Weight

191.16

Synonyms

5-(4-Fluorophenyl)isoxazole-3-carboxaldehyde

SMILES

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

Tpsa

43.1

Logp

2.2932

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB68493
640292-06-4 | 5-(4-Fluorophenyl)isoxazole-3-carboxaldehyde
A2B Chem ₹ 4,962.48 - ₹ 57,154.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0259548

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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:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
5-(4-Fluorophenyl)isoxazole-3-carboxaldehyde

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

Tpsa:
43.1

Logp:
2.2932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0259549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=CC=C2)N3CCN(C)CCC3

Tpsa:
39.34

Logp:
1.9456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0259550

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂S

Molecular Weight:
209.23

Synonyms:
2-Benzothiazolamine,6-methyl-5-nitro-(9CI)

SMILES:
NC1=NC2=CC([N+]([O-])=O)=C(C)C=C2S1

Tpsa:
82.05

Logp:
2.09512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0259551

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.1529

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2