CS-1039868

5-Cyclobutylisoxazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1896508-24-9

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Purity

95%

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=NOC(=C1)C2CCC2

Tpsa

43.1

Logp

1.7546

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01DU2Z
5-CYCLOBUTYL-ISOXAZOLE-3-CARBALDEHYDE
Aaron Chemicals LLC ₹ 30,202.68 - ₹ 1,23,206.40
AX24031
1896508-24-9 | 5-CYCLOBUTYL-ISOXAZOLE-3-CARBALDEHYDE
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1039868

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Purity:
95%

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=NOC(=C1)C2CCC2

Tpsa:
43.1

Logp:
1.7546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1039869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃O₂

Molecular Weight:
223.20

Synonyms:
None

SMILES:
O=C1NC2=CC=C(F)C=C2C(=O)N1CCN

Tpsa:
80.88

Logp:
-0.2124

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1039870

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
N1=CC(N)=CC=2C=NN(C12)CC(C)C

Tpsa:
56.73

Logp:
1.6695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039871

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂N₃O₂

Molecular Weight:
205.16

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CN=NN1C(C)C

Tpsa:
68.01

Logp:
1.0354

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3