CS-1147730

7-Bromoquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 50358-46-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂

Molecular Weight

223.07

Synonyms

None

SMILES

BrC=1C=C2N=CC=CC2=CC1N

Tpsa

38.91

Logp

2.5795

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG54721
50358-46-8 | 6-Quinolinamine,7-bromo-(9CI)
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-1147730

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
BrC=1C=C2N=CC=CC2=CC1N

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1147732

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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:
C₉H₆BrF₂N

Molecular Weight:
246.05

Synonyms:
None

SMILES:
FC(F)C1=CC=2C(Br)=CC=CC2N1

Tpsa:
15.79

Logp:
3.868

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1147733

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=2N=C(OC2C1)N

Tpsa:
89.35

Logp:
1.0371

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1147734

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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:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)C(N)CCN2C

Tpsa:
29.26

Logp:
2.2888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0