CS-0645398

3-Cyclobutylisoxazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2230803-83-3

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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

O=CC1=CON=C1C2CCC2

Tpsa

43.1

Logp

1.7546

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01FIKX
3-cyclobutyl-1,2-oxazole-4-carbaldehyde
Aaron Chemicals LLC ₹ 30,260.00 - ₹ 1,22,909.00
AY02437
2230803-83-3 | 3-cyclobutyl-1,2-oxazole-4-carbaldehyde
A2B Chem ₹ 39,516.00 - ₹ 1,53,525.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0645398

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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:
O=CC1=CON=C1C2CCC2

Tpsa:
43.1

Logp:
1.7546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFN

Molecular Weight:
171.60

Synonyms:
None

SMILES:
ClC1=CC2=C(CNC2)C=C1F

Tpsa:
12.03

Logp:
2.0823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0645400

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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:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(C1=CON=C1C(N)C)O

Tpsa:
89.35

Logp:
0.3925

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0645401

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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:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
OC1=CC2=C(CNC2)C=C1F

Tpsa:
32.26

Logp:
1.1345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0