CS-0056343

7-(Aminomethyl)isoquinolin-1-amine

Manufacturer: ChemScene

CAS Number: 215454-26-5

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Purity

98%

MDL No

MFCD28666420

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

None

SMILES

NC1=NC=CC2=C1C=C(C=C2)CN

Tpsa

64.93

Logp

1.2757

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI45022
215454-26-5 | 7-(Aminomethyl)isoquinolin-1-aminehydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0056343

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Purity:
98%

MDL No:
MFCD28666420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
NC1=NC=CC2=C1C=C(C=C2)CN

Tpsa:
64.93

Logp:
1.2757

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056344

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Purity:
98%

MDL No:
MFCD28501688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₂NO

Molecular Weight:
275.29

Synonyms:
None

SMILES:
N[C@H]1[C@H](C2=CC(F)=CC(F)=C2OCC3=CC=CC=C3)C1

Tpsa:
35.25

Logp:
3.3584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0056345

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
(2R)-2-Nitrocyclopropyl]benzene

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

Tpsa:
43.14

Logp:
1.8192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0056346

--


Purity:
98%

MDL No:
MFCD22566174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
3-Methyl-7-azaindole-5-carboxylic acid

SMILES:
O=C(C1=CN=C(NC=C2C)C2=C1)O

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1