CS-0763492

5-[(2-Furanylmethyl)Amino]-2-phenyl-4-oxazolecarbonitrile

Manufacturer: ChemScene

CAS Number: 303023-89-4

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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

C₁₅H₁₁N₃O₂

Molecular Weight

265.27

Synonyms

None

SMILES

N#CC1=C(NCC2=CC=CO2)OC(=N1)C1=CC=CC=C1

Tpsa

74.99

Logp

3.41838

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU81726
303023-89-4 | 5-(furan-2-ylmethylamino)-2-phenyl-1,3-oxazole-4-carbonitrile
A2B Chem --

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-0763492

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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:
C₁₅H₁₁N₃O₂

Molecular Weight:
265.27

Synonyms:
None

SMILES:
N#CC1=C(NCC2=CC=CO2)OC(=N1)C1=CC=CC=C1

Tpsa:
74.99

Logp:
3.41838

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0763493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BrN₂O₃S

Molecular Weight:
409.30

Synonyms:
None

SMILES:
NC(=O)C1=C(NC(=O)COC2=CC=C(Br)C=C2)SC2=C1CCCC2

Tpsa:
81.42

Logp:
3.5058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0763496

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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:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
COC1=CC=C(NC(=O)\C=C\C2=CC=C(C)C=C2)C=C1

Tpsa:
38.33

Logp:
3.65552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0763497

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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:
C₁₇H₁₃N₃O

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NC(C#N)=C(NC2=CC=CC=C2)O1

Tpsa:
61.85

Logp:
4.2653

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3