CS-1151753

2,5,8-Trimethoxy-4-methylquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 49584-51-2

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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

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

N=1C(OC)=CC(=C2C1C(OC)=CC(N)=C2OC)C

Tpsa

66.6

Logp

2.15122

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT03332
49584-51-2 | 2,5,8-trimethoxy-4-methylquinolin-6-amine
A2B Chem --

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-1151753

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
N=1C(OC)=CC(=C2C1C(OC)=CC(N)=C2OC)C

Tpsa:
66.6

Logp:
2.15122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1151754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNS

Molecular Weight:
169.63

Synonyms:
None

SMILES:
N#CC1=CC(S)=CC=C1Cl

Tpsa:
23.79

Logp:
2.50038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1151755

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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:
C₁₁H₁₁BrN₂

Molecular Weight:
251.13

Synonyms:
None

SMILES:
BrC1=CN(N=C1C=2C=CC=CC2)CC

Tpsa:
17.82

Logp:
3.3325

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1151756

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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:
C₇H₅F₂N₃

Molecular Weight:
169.13

Synonyms:
None

SMILES:
FC(F)C=1C=NC=2NN=CC2C1

Tpsa:
41.57

Logp:
1.8955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1