CS-1165182

6-Bromo-2,8-dimethylquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 1189107-50-3

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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

C₁₁H₁₁BrN₂

Molecular Weight

251.13

Synonyms

None

SMILES

BrC1=CC=2C(N)=CC(=NC2C(=C1)C)C

Tpsa

38.91

Logp

3.19634

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD75081
1189107-50-3 | 4-Amino-6-bromo-2,8-dimethylquinoline
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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ChemScene

CS-1165182

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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:
C₁₁H₁₁BrN₂

Molecular Weight:
251.13

Synonyms:
None

SMILES:
BrC1=CC=2C(N)=CC(=NC2C(=C1)C)C

Tpsa:
38.91

Logp:
3.19634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-1165184

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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:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(O)OCCC=1C=CNC1

Tpsa:
62.32

Logp:
1.2518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-1165185

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(OC)C=C2)C(=O)C(SC1)C

Tpsa:
46.61

Logp:
1.6901

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1165188

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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:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
N(C(C)=O)C1=CC=C(C=C1)[C@@H]2CCCCN2.Cl

Tpsa:
41.13

Logp:
2.8814

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2