CS-1041040

6-Oxo-2,3-dihydro-1H,6H-[1,3]thiazino[3,2-a]quinoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1913272-53-3

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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

C₁₃H₁₁NO₃S

Molecular Weight

261.30

Synonyms

None

SMILES

O=C(O)C=1C(=O)C=2C=CC=CC2N3C1SCCC3

Tpsa

59.3

Logp

2.1955

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1041040

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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:
C₁₃H₁₁NO₃S

Molecular Weight:
261.30

Synonyms:
None

SMILES:
O=C(O)C=1C(=O)C=2C=CC=CC2N3C1SCCC3

Tpsa:
59.3

Logp:
2.1955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1041041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrN₃O

Molecular Weight:
328.16

Synonyms:
None

SMILES:
BrC=1C=C2N=C(NC2=C(N)C1)C=3OC=4C=CC=CC4C3

Tpsa:
67.84

Logp:
4.3208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1041043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₂S

Molecular Weight:
270.26

Synonyms:
None

SMILES:
O=C(O)C(N)C=1N=C(SC1)C=2C(F)=CC=CC2F

Tpsa:
76.21

Logp:
2.1727

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1041044

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆ClNO

Molecular Weight:
153.65

Synonyms:
None

SMILES:
[Cl-].OCC[N+](C)(C)CC

Tpsa:
20.23

Logp:
-2.921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3