CS-0544721

7-Acetyl-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one

Manufacturer: ChemScene

CAS Number: 19029-01-7

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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

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

7-acetyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

SMILES

CC(=O)C1=CC2=C(C=C1)NC(=O)CCC2

Tpsa

46.17

Logp

2.164

H Acceptors

2

H Donors

1

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

Show Difference

Img

ChemScene

CS-0544721

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
7-acetyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

SMILES:
CC(=O)C1=CC2=C(C=C1)NC(=O)CCC2

Tpsa:
46.17

Logp:
2.164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O

Molecular Weight:
238.24

Synonyms:
3-[(pyridin-3-yl)methyl]-3,4-dihydro-1,2,3-benzotriazin-4-one

SMILES:
C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CN=CC=C3

Tpsa:
60.67

Logp:
1.2348

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0544723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
Ethanone, 1-(5-hydroxy-1H-benzimidazol-4-yl)- (9CI)

SMILES:
CC(=O)C1=C(C=CC2=C1N=CN2)O

Tpsa:
65.98

Logp:
1.4711

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0544724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
1-(7-Chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone

SMILES:
CC(=O)C1=CNC2=C(C=CN=C12)Cl

Tpsa:
45.75

Logp:
2.4189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1