CS-0618689

6-Bromo-8-methylquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 50358-36-6

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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

C₁₀H₉BrN₂

Molecular Weight

237.10

Synonyms

None

SMILES

NC1=C2C=CC=NC2=C(C)C=C1Br

Tpsa

38.91

Logp

2.88792

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX50230
50358-36-6 | 6-Bromo-8-methylquinolin-5-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-0618689

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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:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
NC1=C2C=CC=NC2=C(C)C=C1Br

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618690

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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:
C₁₀H₇F₂N₃O

Molecular Weight:
223.18

Synonyms:
None

SMILES:
O=C1C2=NC(C=C)=CC=C2N=C(C(F)F)N1

Tpsa:
58.64

Logp:
1.8987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618691

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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:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
N[C@@H]1[C@H](C)CN(S(=O)(C)=O)CC1

Tpsa:
63.4

Logp:
-0.3849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618692

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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:
C₈H₄BrF₂NO₄

Molecular Weight:
296.02

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C=C(Br)C([N+]([O-])=O)=C1F

Tpsa:
69.44

Logp:
2.4221

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2