CS-0840676

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

Manufacturer: ChemScene

CAS Number: 1704084-59-2

The price for this product is unavailable. Please request a quote

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

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

Compare Similar Items

Show Difference

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

Img

ChemScene

CS-0840678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FN

Molecular Weight:
201.24

Synonyms:
None

SMILES:
NC1(C2=C3C=CC(F)=CC3=CC=C2)CC1

Tpsa:
26.02

Logp:
2.9267

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0840679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O₄S

Molecular Weight:
298.79

Synonyms:
None

SMILES:
ClS(=O)(N1C[C@@H](CCC1)NC(OC(C)(C)C)=O)=O

Tpsa:
75.71

Logp:
1.4591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2