CS-0685904

2-(4-Fluorophenyl)oxazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1083300-37-1

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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

C₁₀H₆FNO₂

Molecular Weight

191.16

Synonyms

None

SMILES

O=CC1=CN=C(C2=CC=C(F)C=C2)O1

Tpsa

43.1

Logp

2.2932

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02LM8M
2-(4-Fluorophenyl)-5-oxazolecarboxaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR66730
1083300-37-1 | 2-(4-Fluorophenyl)-5-oxazolecarboxaldehyde
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0685904

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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:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
O=CC1=CN=C(C2=CC=C(F)C=C2)O1

Tpsa:
43.1

Logp:
2.2932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685905

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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:
C₅H₈BN₃O₄S

Molecular Weight:
217.01

Synonyms:
None

SMILES:
B(C1=CC(=C(N=C1)N)S(=O)(=O)N)(O)O

Tpsa:
139.53

Logp:
-3.009

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0685906

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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:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
C1=CN2C(=NNC2=O)C=C1C(=O)O

Tpsa:
87.46

Logp:
-0.2792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0685907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
CNS(=O)(=O)CC1=CC=C(C=C1)C(=O)OC

Tpsa:
72.47

Logp:
0.5224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4