CS-1148943

(2-Chloro-5,8-dimethylquinolin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1707584-36-8

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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

C₁₂H₁₃ClN₂

Molecular Weight

220.70

Synonyms

None

SMILES

ClC=1N=C2C(=CC1CN)C(=CC=C2C)C

Tpsa

38.91

Logp

2.96374

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU88994
1707584-36-8 | (2-Chloro-5,8-dimethylquinolin-3-yl)methanamine
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

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-1148943

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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:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
ClC=1N=C2C(=CC1CN)C(=CC=C2C)C

Tpsa:
38.91

Logp:
2.96374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1148944

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.36

Synonyms:
None

SMILES:
O=C(NC1=CC(=CC=C1OCC)C)C=2C=CC=C(N)C2C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148945

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
N1=C2C(=CN1C)C(COCC3CC3)CNC2

Tpsa:
39.08

Logp:
1.0335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1148946

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
ClC1=NC=C(C(OCC)=C1)CN

Tpsa:
48.14

Logp:
1.5924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3