CS-0256102

2-Amino-7-bromoquinolin-3-ol hydrobromide

Manufacturer: ChemScene

CAS Number: 2500655-56-9

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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

C₉H₈Br₂N₂O

Molecular Weight

319.98

Synonyms

None

SMILES

OC1=CC2=CC=C(Br)C=C2N=C1N.[H]Br

Tpsa

59.14

Logp

2.863

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-0256102

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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:
C₉H₈Br₂N₂O

Molecular Weight:
319.98

Synonyms:
None

SMILES:
OC1=CC2=CC=C(Br)C=C2N=C1N.[H]Br

Tpsa:
59.14

Logp:
2.863

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0256103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
Phenylalanine, α-(phenylmethyl)-, ethyl ester

SMILES:
O=C(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)N)OCC

Tpsa:
52.32

Logp:
2.7324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0256106

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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:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
OC([C@@](C)(N)CC1=CC=C(C=C1)OCC2=CC=CC=C2)=O

Tpsa:
72.55

Logp:
2.6101

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0256107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O₂

Molecular Weight:
279.09

Synonyms:
None

SMILES:
O=C1NC2=NC3=CC(Br)=CC=C3C=C2OC1

Tpsa:
51.22

Logp:
2.3282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0