CS-0886248

6-Methoxyisoquinolin-5-ol

Manufacturer: ChemScene

CAS Number: 1256816-88-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

None

SMILES

OC1=C(OC)C=CC2=C1C=CN=C2

Tpsa

42.35

Logp

1.949

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0886201

--

Img

ChemScene

CS-0886598

--

Img

ChemScene

CS-0886420

--

Img

ChemScene

CS-0886425

--

Img

ChemScene

CS-0886607

--

Img

ChemScene

CS-0886085

--

Img

ChemScene

CS-0886142

--

Img

ChemScene

CS-0886047

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0886248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
OC1=C(OC)C=CC2=C1C=CN=C2

Tpsa:
42.35

Logp:
1.949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
OC1=C2C=CC=NC2=CC=C1OC

Tpsa:
42.35

Logp:
1.949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OC1=C2C=COC2=CC=C1OC

Tpsa:
42.6

Logp:
2.147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OC1=C(C(F)(F)F)C=CC=C1OC

Tpsa:
29.46

Logp:
2.4196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1