CS-0645417

2-(Difluoromethyl)oxazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1783425-24-0

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

None

SMILES

O=CC1=COC(C(F)F)=N1

Tpsa

43.1

Logp

1.4247

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01DZMG
2-(difluoromethyl)-1,3-oxazole-4-carbaldehyde
Aaron Chemicals LLC ₹ 38,502.00 - ₹ 1,58,542.68
AX31212
1783425-24-0 | 2-(difluoromethyl)-1,3-oxazole-4-carbaldehyde
A2B Chem ₹ 49,539.24 - ₹ 1,97,215.80

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-P280-P302+P352

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ChemScene

CS-0645417

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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:
None

SMILES:
O=CC1=COC(C(F)F)=N1

Tpsa:
43.1

Logp:
1.4247

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645418

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
OC1=CC([N+]([O-])=O)=CC=C1C(C)(C)C

Tpsa:
63.37

Logp:
2.5979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645419

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Purity:
98%

MDL No:
MFCD30494689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
O=C(OCC)C/C=C1CCC(CC\1)=O

Tpsa:
43.37

Logp:
2.0091

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0645420

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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:
C₇H₁₀BrNO

Molecular Weight:
204.06

Synonyms:
None

SMILES:
CC(C1=C(Br)N=CO1)(C)C

Tpsa:
26.03

Logp:
2.7346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0