CS-0878125

6-Amino-4-phenethyl-2h-benzo[b][1,4]oxazin-3(4h)-one

Manufacturer: ChemScene

CAS Number: 1007671-28-4

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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

C₁₆H₁₆N₂O₂

Molecular Weight

268.31

Synonyms

None

SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)N)CCC3=CC=CC=C3

Tpsa

55.56

Logp

2.2369

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL01546
1007671-28-4 |
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-0878125

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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:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
C1C(=O)N(C2=C(O1)C=CC(=C2)N)CCC3=CC=CC=C3

Tpsa:
55.56

Logp:
2.2369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878126

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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:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CN(C)C(N[C@H](C(O)=O)C(C)C)=O

Tpsa:
69.64

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0878127

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)CN

Tpsa:
35.25

Logp:
2.8829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
CCOC(=O)/C=N/NC(=S)N

Tpsa:
76.71

Logp:
-0.6315

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3