CS-0543951

N-cyclopropyl-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide

Manufacturer: ChemScene

CAS Number: 848903-91-3

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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

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

C1CC1NC(=O)CN2C3=CC=CC=C3OC2=O

Tpsa

64.24

Logp

0.8731

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0543951

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
C1CC1NC(=O)CN2C3=CC=CC=C3OC2=O

Tpsa:
64.24

Logp:
0.8731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈IN

Molecular Weight:
327.20

Synonyms:
4A,9-DIMETHYL-2,3,4,4A-TETRAHYDRO-1H-CARBAZOLIUM, IODIDE

SMILES:
CC12CCCCC1=[N+](C3=CC=CC=C23)C.[I-]

Tpsa:
3.01

Logp:
0.2507

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0543954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃

Molecular Weight:
235.37

Synonyms:
None

SMILES:
N=1C=CC(=CC1)CNCCN(C(C)C)C(C)C

Tpsa:
28.16

Logp:
2.29

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0543955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃

Molecular Weight:
235.37

Synonyms:
None

SMILES:
N=1C=CC=CC1CNCCN(C(C)C)C(C)C

Tpsa:
28.16

Logp:
2.29

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7