CS-1167246

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

Manufacturer: ChemScene

CAS Number: 1447959-22-9

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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

BrC=1C=C2C=C(C=C(C2=NC1N)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
BJ89367
1447959-22-9 | 3-Bromo-6,8-dimethylquinolin-2-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-1167246

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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:
BrC=1C=C2C=C(C=C(C2=NC1N)C)C

Tpsa:
38.91

Logp:
3.19634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1167247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
FC=1N=C(C(=CC1)C)CN

Tpsa:
38.91

Logp:
0.98782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₃

Molecular Weight:
265.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)CC1C2=CC=C(F)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167249

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)C=2C=CC=CC21)N3CCOCC3

Tpsa:
55.56

Logp:
1.8944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1