CS-0538619

7-Bromo-6-fluoro-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1337798-04-5

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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

C₉H₉BrFN

Molecular Weight

230.08

Synonyms

None

SMILES

NC1CCC2=C1C(Br)=C(F)C=C2

Tpsa

26.02

Logp

2.5342

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR60334
1337798-04-5 | 7-BROMO-6-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE
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-0538619

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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:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
NC1CCC2=C1C(Br)=C(F)C=C2

Tpsa:
26.02

Logp:
2.5342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0538620

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
OC1=C(Br)C=C2CCCC(N)C2=C1

Tpsa:
46.25

Logp:
2.4908

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0538624

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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:
C₉H₉Br₂N

Molecular Weight:
290.98

Synonyms:
None

SMILES:
C1CC2=C(C1N)C(=C(C=C2)Br)Br

Tpsa:
26.02

Logp:
3.1576

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0538625

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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:
C₉H₆Br₂O

Molecular Weight:
289.95

Synonyms:
6,7-Dibromo-1-indanone

SMILES:
C1CC(=O)C2=C1C=CC(=C2Br)Br

Tpsa:
17.07

Logp:
3.3405

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0