CS-0724667

2-Vinyl-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 13670-33-2

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

C₅H₇NO

Molecular Weight

97.12

Synonyms

None

SMILES

C=CC1=NCCO1

Tpsa

21.59

Logp

0.6011

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE86941
13670-33-2 | 4,5-Dihydrooxazole, 2-vinyl-
A2B Chem ₹ 5,390.28 - ₹ 91,977.00

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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

Compare Similar Items

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ChemScene

CS-0724667

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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:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
None

SMILES:
C=CC1=NCCO1

Tpsa:
21.59

Logp:
0.6011

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0724668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
None

SMILES:
CC(C)(CN)CC1CC1

Tpsa:
26.02

Logp:
1.7714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
CCCC(=O)NC1=C(OC)C=C(Cl)C=C1

Tpsa:
38.33

Logp:
3.0872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0724671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC=C1)C1(O)CCOCC1

Tpsa:
67.79

Logp:
3.0316

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2