CS-0438114

1-Aminoisoquinolin-6-ol

Manufacturer: ChemScene

CAS Number: 266690-49-7

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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

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

None

SMILES

OC1=CC2=C(C(N)=NC=C2)C=C1

Tpsa

59.14

Logp

1.5226

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-H312-H332

Precautionary Statements

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

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ChemScene

CS-0438114

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OC1=CC2=C(C(N)=NC=C2)C=C1

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0438115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
ethyl-2-(1-propyn-1-yl)-3-pyridyl carbamate

SMILES:
O=C(OCC)NC1=CC=CN=C1C#CC

Tpsa:
51.22

Logp:
2.0214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂FNO₂S

Molecular Weight:
258.10

Synonyms:
None

SMILES:
O=S(C)(CC1=C(F)C(Cl)=NC(Cl)=C1)=O

Tpsa:
47.03

Logp:
2.0721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0438118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₀INO₂

Molecular Weight:
493.34

Synonyms:
None

SMILES:
IC1=CC=C(C2=CC=C(OCC3=CC=CC=C3)N=C2OCC4=CC=CC=C4)C=C1

Tpsa:
31.35

Logp:
6.5112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7