CS-0565848

3-(Difluoromethyl)isoxazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2344685-03-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃F₂NO₂

Molecular Weight

147.08

Synonyms

3-(difluoromethyl)-1,2-oxazole-5-carbaldehyde

SMILES

O=CC1=CC(C(F)F)=NO1

Tpsa

43.1

Logp

1.4247

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR028M2D
3-(difluoromethyl)-1,2-oxazole-5-carbaldehyde
Aaron Chemicals LLC ₹ 30,202.68 - ₹ 1,23,206.40
BL59977
2344685-03-4 | 3-(difluoromethyl)-1,2-oxazole-5-carbaldehyde
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0565848

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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:
C₅H₃F₂NO₂

Molecular Weight:
147.08

Synonyms:
3-(difluoromethyl)-1,2-oxazole-5-carbaldehyde

SMILES:
O=CC1=CC(C(F)F)=NO1

Tpsa:
43.1

Logp:
1.4247

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565849

--


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:
Benzoic acid, 3-cyano-4-(1-methylethyl)-, methyl ester

SMILES:
N#CC1=CC(C(OC)=O)=CC=C1C(C)C

Tpsa:
50.09

Logp:
2.46828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C(Br)S1)OC(C)(C)C

Tpsa:
52.32

Logp:
3.0481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565851

--


Purity:
98%

MDL No:
MFCD26620377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
4-Ethyl-1,2-oxazole-5-carboxylic acid

SMILES:
O=C(C1=C(CC)C=NO1)O

Tpsa:
63.33

Logp:
0.9352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2