CS-0472086

6-Bromo-2-(tert-butylamino)quinolin-3-ol

Manufacturer: ChemScene

CAS Number: 2435612-59-0

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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

C₁₃H₁₅BrN₂O

Molecular Weight

295.18

Synonyms

None

SMILES

CC(C)(C)NC1C(O)=CC2C(=CC=C(Br)C=2)N=1

Tpsa

45.15

Logp

3.9133

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55074
2435612-59-0 | 6-Bromo-2-(tert-butylamino)quinolin-3-ol
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-0472086

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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:
C₁₃H₁₅BrN₂O

Molecular Weight:
295.18

Synonyms:
None

SMILES:
CC(C)(C)NC1C(O)=CC2C(=CC=C(Br)C=2)N=1

Tpsa:
45.15

Logp:
3.9133

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472087

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=1)N=C(N)C(O)=C2

Tpsa:
59.14

Logp:
2.2851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0472088

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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:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
FC1C=C2C(=CC=1)N=C(N)C(O)=C2

Tpsa:
59.14

Logp:
1.6617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0472089

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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:
C₁₇H₈F₂N₂O₃

Molecular Weight:
326.25

Synonyms:
None

SMILES:
FC1C=C2C(=C(F)C=1)N=C(C(O)=C2)N3C(=O)C4=C(C=CC=C4)C3=O

Tpsa:
70.5

Logp:
3.0192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1