CS-1090451

6-Methoxy-3,4-dihydroquinoline-1(2H)-carboxamide

Manufacturer: ChemScene

CAS Number: 41519-43-1

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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

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

O=C(N)N1C2=CC=C(OC)C=C2CCC1

Tpsa

55.56

Logp

1.5265

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ10034
41519-43-1 | 6-Methoxy-3,4-dihydroquinoline-1(2H)-carboxamide
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-1090451

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(N)N1C2=CC=C(OC)C=C2CCC1

Tpsa:
55.56

Logp:
1.5265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1090452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(O)CCC1(C(=O)O)CCC1

Tpsa:
74.6

Logp:
1.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1090453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₃S

Molecular Weight:
214.20

Synonyms:
None

SMILES:
O=C1N=C(NC=2N=CNC12)S(=O)(=O)C

Tpsa:
108.57

Logp:
-0.9503

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1090454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₄

Molecular Weight:
255.11

Synonyms:
None

SMILES:
BrC1=C2N=C(C(=C(N)N2N=C1C)C)C

Tpsa:
56.21

Logp:
1.99926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0