CS-0530854

(S)-5-Bromo-8-hydroxy-3-methylisochroman-1-one

Manufacturer: ChemScene

CAS Number: 445486-49-7

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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

C₁₀H₉BrO₃

Molecular Weight

257.08

Synonyms

None

SMILES

BrC1=C2C(C(O[C@H](C2)C)=O)=C(C=C1)O

Tpsa

46.53

Logp

2.2561

H Acceptors

3

H Donors

1

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-0530854

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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:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
BrC1=C2C(C(O[C@H](C2)C)=O)=C(C=C1)O

Tpsa:
46.53

Logp:
2.2561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
1-o-Tolyl-5-trifluoromethyl-1H

SMILES:
O=C(C1=C(C(F)(F)F)N(C2=C(C)C=CC=C2)N=C1)O

Tpsa:
55.12

Logp:
2.89772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530856

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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:
C₁₂H₁₂BrNO₃

Molecular Weight:
298.13

Synonyms:
8-bromo-2-ethoxy-4-hydroxy 7-methoxy-quinoline

SMILES:
BrC1=C(C=CC2=C(C=C(OCC)N=C12)O)OC

Tpsa:
51.58

Logp:
3.1102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0530858

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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:
C₆H₆KNO₄

Molecular Weight:
195.21

Synonyms:
Potassium Clavulanate Impurity 16

SMILES:
O=C1N2[C@@](C1)([H])O[C@H](C2)C(O[K])=O

Tpsa:
55.84

Logp:
-1.4297

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1