CS-0457153

5-Bromo-7-chloroquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 1215767-85-3

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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

C₉H₆BrClN₂

Molecular Weight

257.51

Synonyms

8-Amino-5-bromo-7-chloroquinoline

SMILES

NC1=C2N=CC=CC2=C(Br)C=C1Cl

Tpsa

38.91

Logp

3.2329

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD15347
1215767-85-3 | 8-Quinolinamine, 5-bromo-7-chloro-
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-0457153

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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:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
8-Amino-5-bromo-7-chloroquinoline

SMILES:
NC1=C2N=CC=CC2=C(Br)C=C1Cl

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
NC1=CN(CC=C)N=C1

Tpsa:
43.84

Logp:
0.6513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457155

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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:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)N=C1)(NC)=O

Tpsa:
59.06

Logp:
0.7522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
NC1=CC(C)=CN=C1NCC

Tpsa:
50.94

Logp:
1.40402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2