CS-0366062

3-Bromo-8-chloroquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 808755-82-0

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Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrClN₂

Molecular Weight

257.51

Synonyms

None

SMILES

C1=C2C=C(C=C(C2=NC=C1Br)Cl)N

Tpsa

38.91

Logp

3.2329

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH55407
808755-82-0 | 3-Bromo-8-chloroquinolin-6-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0366062

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
C1=C2C=C(C=C(C2=NC=C1Br)Cl)N

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0366063

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO

Molecular Weight:
304.18

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C)=C1C)C2=CC=CC(Br)=C2

Tpsa:
29.1

Logp:
4.31824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366065

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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:
C₁₄H₉BrF₃NO₂

Molecular Weight:
360.13

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC(F)(F)F)C=C1)C2=CC=CC(Br)=C2

Tpsa:
38.33

Logp:
4.6

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366066

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Purity:
98%

MDL No:
MFCD00167823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁Br₂N

Molecular Weight:
339.11

Synonyms:
None

SMILES:
BrC12CC3CC(CC(C3)(C2)N(C)C)C1.Br

Tpsa:
3.24

Logp:
3.0343

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1