CS-0004308

3-Azido-6-fluoro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

Manufacturer: ChemScene

CAS Number: 145485-60-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₄O

Molecular Weight

220.20

Synonyms

3-azido-6-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one

SMILES

O=C1NC2=CC=CC(F)=C2CCC1N=[N+]=[N-]

Tpsa

77.86

Logp

2.3893

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE21531
145485-60-5 | 2H-1-Benzazepin-2-one, 3-azido-6-fluoro-1,3,4,5-tetrahydro-
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0004308

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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:
C₁₀H₉FN₄O

Molecular Weight:
220.20

Synonyms:
3-azido-6-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one

SMILES:
O=C1NC2=CC=CC(F)=C2CCC1N=[N+]=[N-]

Tpsa:
77.86

Logp:
2.3893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004309

--


Purity:
98%

MDL No:
MFCD11878494

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
6-bromo-8-methoxy-quinoline

SMILES:
BrC1=CC(OC)=C(N=CC=C2)C2=C1

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0004310

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Purity:
98%

MDL No:
MFCD11878495

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
6-bromoquinolin-8-ol HBr

SMILES:
OC1=C(N=CC=C2)C2=CC(Br)=C1

Tpsa:
33.12

Logp:
2.7029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(N=CC=C2)C2=C1

Tpsa:
45.91

Logp:
2.11508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1