CS-1047483

Isoquinolin-6-ol hydrobromide

Manufacturer: ChemScene

CAS Number: 2094652-02-3

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO

Molecular Weight

226.07

Synonyms

None

SMILES

OC1=CC2=C(C=NC=C2)C=C1.Br

Tpsa

33.12

Logp

2.5183

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX44113
2094652-02-3 | Isoquinolin-6-ol hydrobromide
A2B Chem ₹ 17,026.44 - ₹ 21,218.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1047483

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
OC1=CC2=C(C=NC=C2)C=C1.Br

Tpsa:
33.12

Logp:
2.5183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO₂S

Molecular Weight:
227.75

Synonyms:
None

SMILES:
O=S(C1CNCCCCC1)(C)=O.[H]Cl

Tpsa:
46.17

Logp:
0.985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Br

Molecular Weight:
247.13

Synonyms:
None

SMILES:
BrC1=C2C(C3CC3)=CC=CC2=CC=C1

Tpsa:
0

Logp:
4.4797

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1047487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OC[C@H]1[C@]2([H])CNC[C@](C2)([H])[C@@H]1O

Tpsa:
52.49

Logp:
-0.8049

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1