CS-0762125

2-Amino-7-fluoro-[1,3]thiazino[5,6-c]quinolin-4-one

Manufacturer: ChemScene

CAS Number: 1018060-52-0

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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

C₁₁H₆FN₃OS

Molecular Weight

247.25

Synonyms

None

SMILES

NC1=NC(=O)C2=C(S1)C1=C(N=C2)C(F)=CC=C1

Tpsa

68.87

Logp

1.926

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ00431
1018060-52-0 | 2-Amino-7-fluoro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
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-0762125

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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:
C₁₁H₆FN₃OS

Molecular Weight:
247.25

Synonyms:
None

SMILES:
NC1=NC(=O)C2=C(S1)C1=C(N=C2)C(F)=CC=C1

Tpsa:
68.87

Logp:
1.926

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0762126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
COC1=CC=CC2=C1N=CC1=C2NNC1=O

Tpsa:
70.77

Logp:
1.413

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0762127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O

Molecular Weight:
236.66

Synonyms:
None

SMILES:
NNC(=O)C1=C(N)C2=CC(Cl)=CC=C2N=C1

Tpsa:
94.03

Logp:
1.0739

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0762128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₅O₂

Molecular Weight:
267.24

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C1=NN=C(N1)C1=NC=CC=C1

Tpsa:
97.6

Logp:
2.4419

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3