CS-0840674

1-(Isoquinolin-8-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1266204-08-3

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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

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

None

SMILES

NC1(C2=CC=CC3=C2C=NC=C3)CC1

Tpsa

38.91

Logp

2.1826

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-0840674

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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:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
NC1(C2=CC=CC3=C2C=NC=C3)CC1

Tpsa:
38.91

Logp:
2.1826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0840675

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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:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CS(=O)(NC(CC1)CCC21CNC2)=O

Tpsa:
58.2

Logp:
0.0678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0840676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
NC1(C2=C3N=CC=CC3=CC=C2)CC1

Tpsa:
38.91

Logp:
2.1826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0840677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O₄S

Molecular Weight:
284.76

Synonyms:
None

SMILES:
ClS(=O)(N1C[C@@H](CC1)NC(OC(C)(C)C)=O)=O

Tpsa:
75.71

Logp:
1.069

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2