CS-0707051

2-((Isoquinolin-1-ylmethyl)amino)ethanol

Manufacturer: ChemScene

CAS Number: 1353960-69-6

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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

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

OCCNCC1=NC=CC2=CC=CC=C12

Tpsa

45.15

Logp

1.3167

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX93833
1353960-69-6 | 2-((Isoquinolin-1-ylmethyl)amino)ethanol
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0707051

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
OCCNCC1=NC=CC2=CC=CC=C12

Tpsa:
45.15

Logp:
1.3167

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0707052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CN(CCO)CC1=NC=CC2=CC=CC=C12

Tpsa:
36.36

Logp:
1.6589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CC(C)N(CCO)CC1=NC=CC2=CC=CC=C12

Tpsa:
36.36

Logp:
2.4375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

SMILES:
OCCN(CC1=NC=CC2=CC=CC=C12)C1CC1

Tpsa:
36.36

Logp:
2.1915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5