CS-0786269

2-(7-Isoquinolinyl)ethanol

Manufacturer: ChemScene

CAS Number: 1076198-33-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

OCCC1=CC(C=NC=C2)=C2C=C1

Tpsa

33.12

Logp

1.7696

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD44895
1076198-33-8 | 2-(7-Isoquinolinyl)ethanol
A2B Chem ₹ 50,651.52 - ₹ 2,48,894.04

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

Compare Similar Items

Show Difference

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ChemScene

CS-0786269

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OCCC1=CC(C=NC=C2)=C2C=C1

Tpsa:
33.12

Logp:
1.7696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0786278

--


Purity:
95%

MDL No:
MFCD08063638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₄O₇

Molecular Weight:
446.53

Synonyms:
None

SMILES:
OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@@]5(C([C@@H](C4)O)=CC(C=C5)=O)C)([H])[C@H](C3)O)([H])C[C@@]1([H])OC(O2)CCC)C)=O

Tpsa:
113.29

Logp:
1.6876

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0786308

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C(O1)CC(C2=CC=CC=C2)C3=C1C=CC(C(OC)=O)=C3

Tpsa:
52.6

Logp:
2.9142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0786357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O[C@H]1C2=C(N(C(N)=O)C3=C(C1)C=CC=C3)C=CC=C2

Tpsa:
66.56

Logp:
2.4929

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0