CS-0557910

5-Methoxythiazolo[4,5-f]quinolin-2-amine

Manufacturer: ChemScene

CAS Number: 942850-05-7

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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

C₁₁H₉N₃OS

Molecular Weight

231.27

Synonyms

None

SMILES

COC1=CC2=C(C3=C1N=CC=C3)N=C(S2)N

Tpsa

61.03

Logp

2.4353

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO84296
942850-05-7 | 5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-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

Compare Similar Items

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Img

ChemScene

CS-0557910

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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:
C₁₁H₉N₃OS

Molecular Weight:
231.27

Synonyms:
None

SMILES:
COC1=CC2=C(C3=C1N=CC=C3)N=C(S2)N

Tpsa:
61.03

Logp:
2.4353

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557911

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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:
C₉H₆BrN₃OS

Molecular Weight:
284.13

Synonyms:
None

SMILES:
O=C(NC1=NC=CC=N1)C=2SC(Br)=CC2

Tpsa:
54.88

Logp:
2.5529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557913

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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:
C₁₅H₁₉F₃N₂O₂

Molecular Weight:
316.32

Synonyms:
None

SMILES:
O=C(NCCCN1CCOCC1)C2=CC=CC=C2C(F)(F)F

Tpsa:
41.57

Logp:
2.1575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0557914

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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:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)CN2C=NC=N2

Tpsa:
30.71

Logp:
2.0889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2