CS-0645563

3-Cyclopropyl-5-methylisoxazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 878204-45-6

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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=C(C)ON=C1C2CC2

Tpsa

43.1

Logp

1.67292

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01EMV2
3-cyclopropyl-5-methyl-1,2-oxazole-4-carbaldehyde
Aaron Chemicals LLC --
AX61330
878204-45-6 | 3-cyclopropyl-5-methyl-1,2-oxazole-4-carbaldehyde
A2B Chem ₹ 1,06,094.40 - ₹ 10,19,960.76

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-0645563

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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=C(C)ON=C1C2CC2

Tpsa:
43.1

Logp:
1.67292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645564

--


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=CON=C1C(F)(F)F

Tpsa:
43.1

Logp:
1.5059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645565

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C(N1CC(O)(C2=CC(C)=CC(C)=C2)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.74174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645566

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Purity:
98%

MDL No:
MFCD16989322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
None

SMILES:
O=C(C1=COC(N)=N1)N

Tpsa:
95.14

Logp:
-0.6443

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1