CS-0544966

N-(6-amino-2-oxo-2H-chromen-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 97126-20-0

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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

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

N-(6-Amino-2-oxo-2H-1-benzopyran-3-yl)acetamide

SMILES

CC(=O)NC1=CC2=C(C=CC(=C2)N)OC1=O

Tpsa

85.33

Logp

1.3336

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0544966

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
N-(6-Amino-2-oxo-2H-1-benzopyran-3-yl)acetamide

SMILES:
CC(=O)NC1=CC2=C(C=CC(=C2)N)OC1=O

Tpsa:
85.33

Logp:
1.3336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0544967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
1-(3-Pyridinyl)-1,4-butanediol

SMILES:
C1=CC(=CN=C1)C(CCCO)O

Tpsa:
53.35

Logp:
0.8875

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0544968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₂

Molecular Weight:
251.36

Synonyms:
2-Dodecanoyloxazole

SMILES:
CCCCCCCCCCCC(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
4.7782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0544969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
(E)-3-(DIMETHYLAMINO)-1-NAPHTHO[2,1-B]FURAN-2-YL-2-PROPEN-1-ONE

SMILES:
CN(C)/C=C/C(=O)C1=CC2=C(O1)C=CC3=CC=CC=C32

Tpsa:
33.45

Logp:
3.844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3