CS-0891041

2-(Trifluoromethyl)oxazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1378579-95-3

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

C₅H₂F₃NO₂

Molecular Weight

165.07

Synonyms

None

SMILES

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

Tpsa

43.1

Logp

1.5059

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0284IC
2-(trifluoromethyl)-1,3-oxazole-5-carbaldehyde
Aaron Chemicals LLC ₹ 60,148.68 - ₹ 2,20,659.24
BL37224
1378579-95-3 | 2-(trifluoromethyl)-1,3-oxazole-5-carbaldehyde
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

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Img

ChemScene

CS-0891041

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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:
C₅H₂F₃NO₂

Molecular Weight:
165.07

Synonyms:
None

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

Tpsa:
43.1

Logp:
1.5059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0891042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClFNO

Molecular Weight:
290.52

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(Br)=C2F)C(C)=C1Cl

Tpsa:
32.86

Logp:
3.39152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0891043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃NOS

Molecular Weight:
181.14

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=NS1

Tpsa:
29.96

Logp:
1.9744

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0891044

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₆N₂OS

Molecular Weight:
154.19

Synonyms:
None

SMILES:
O=CC1=C(C2CC2)N=NS1

Tpsa:
42.85

Logp:
1.228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2