CS-0833493

(6-Fluoroisoquinolin-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 1894551-10-0

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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

C₁₀H₈FNO

Molecular Weight

177.18

Synonyms

None

SMILES

OCC1=NC=CC2=C1C=CC(F)=C2

Tpsa

33.12

Logp

1.8662

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0833493

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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:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
OCC1=NC=CC2=C1C=CC(F)=C2

Tpsa:
33.12

Logp:
1.8662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0833494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₄

Molecular Weight:
235.11

Synonyms:
None

SMILES:
NCC1=NC2=CC=CN=C2N1C.Cl.Cl

Tpsa:
56.73

Logp:
1.2706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0833495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BClO₃

Molecular Weight:
308.61

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=C(Cl)C=C2C3CC3)O1

Tpsa:
27.69

Logp:
3.5252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0833496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
NCC1=NC2=CC=C(Cl)C=C2C=C1

Tpsa:
38.91

Logp:
2.3469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1