CS-0660119

5-Cyclobutyloxazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2344681-40-7

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

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

None

SMILES

C1CC(C1)C2=C(N=CO2)C=O

Tpsa

43.1

Logp

1.7546

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR028M9A
5-cyclobutyl-1,3-oxazole-4-carbaldehyde
Aaron Chemicals LLC ₹ 28,320.36 - ₹ 1,14,650.40
BL60226
2344681-40-7 | 5-cyclobutyl-1,3-oxazole-4-carbaldehyde
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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-0660119

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
C1CC(C1)C2=C(N=CO2)C=O

Tpsa:
43.1

Logp:
1.7546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅Cl₂NO

Molecular Weight:
153.99

Synonyms:
None

SMILES:
CC1=COC(=N1)Cl.Cl

Tpsa:
26.03

Logp:
2.05822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660121

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Purity:
98%

MDL No:
MFCD31924515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
C1CC2(CCC2CN)OC1.Cl

Tpsa:
35.25

Logp:
1.3261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
None

SMILES:
NC[C@H]1[C@H](CN)C1

Tpsa:
52.04

Logp:
-0.4601

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2