CS-0756982

7,9-Difluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one

Manufacturer: ChemScene

CAS Number: 1151397-83-9

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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

C₁₀H₉F₂NO

Molecular Weight

197.18

Synonyms

None

SMILES

FC1=CC(F)=C2NC(=O)CCCC2=C1

Tpsa

29.1

Logp

2.2396

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD53721
1151397-83-9 | 2H-1-Benzazepin-2-one, 7,9-difluoro-1,3,4,5-tetrahydro-
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

Compare Similar Items

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Img

ChemScene

CS-0756982

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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:
C₁₀H₉F₂NO

Molecular Weight:
197.18

Synonyms:
None

SMILES:
FC1=CC(F)=C2NC(=O)CCCC2=C1

Tpsa:
29.1

Logp:
2.2396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0756983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClFIN

Molecular Weight:
307.49

Synonyms:
None

SMILES:
FC1=C(I)C2=CC=C(Cl)C=C2N=C1

Tpsa:
12.89

Logp:
3.6319

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0756984

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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:
C₉H₇F₃O₃S

Molecular Weight:
252.21

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=O)C=C1C(F)(F)F

Tpsa:
51.21

Logp:
1.9214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756985

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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:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
None

SMILES:
CC(C#N)C1=CC(Br)=CC=C1

Tpsa:
23.79

Logp:
3.07618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1