CS-1028863

7-(Aminomethyl)quinolin-4(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1788624-28-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O

Molecular Weight

210.66

Synonyms

None

SMILES

Cl.O=C1C=CNC2=CC(=CC=C12)CN

Tpsa

58.88

Logp

1.4086

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW10051
1788624-28-1 | 7-(Aminomethyl)-1,4-dihydroquinolin-4-one hydrochloride
A2B Chem ₹ 57,068.52 - ₹ 6,58,640.88

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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ChemScene

CS-1028863

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
Cl.O=C1C=CNC2=CC(=CC=C12)CN

Tpsa:
58.88

Logp:
1.4086

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1028864

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O₄S

Molecular Weight:
335.81

Synonyms:
None

SMILES:
Cl.O=N(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCC(N)CC2

Tpsa:
115.33

Logp:
1.5648

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1028865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BrClN

Molecular Weight:
334.72

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(C=C1)C(NCCCCCCC)C

Tpsa:
12.03

Logp:
5.4919

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1028866

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
Cl.O=C(OC)NC=1C=NC=CC1C

Tpsa:
51.22

Logp:
1.99012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1