CS-1141832

12H-Benzo[5,6][1,4]thiazino[2,3-b]quinoxaline

Manufacturer: ChemScene

CAS Number: 258-17-3

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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

C₁₄H₉N₃S

Molecular Weight

251.31

Synonyms

None

SMILES

N=1C=2SC=3C=CC=CC3NC2N=C4C=CC=CC14

Tpsa

37.81

Logp

3.838

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD56981
258-17-3 | 12H-Quinoxalino[2,3-b][1,4]benzothiazine
A2B Chem ₹ 27,379.20 - ₹ 96,083.88

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-1141832

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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:
C₁₄H₉N₃S

Molecular Weight:
251.31

Synonyms:
None

SMILES:
N=1C=2SC=3C=CC=CC3NC2N=C4C=CC=CC14

Tpsa:
37.81

Logp:
3.838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1141833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2NC(=C(C2C1)CC)C

Tpsa:
58.93

Logp:
2.94692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141834

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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:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
N=1C(=NC(=C(N)C1C)C)N

Tpsa:
77.82

Logp:
0.25784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1141835

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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:
C₁₀H₉Cl₄NO₂

Molecular Weight:
316.99

Synonyms:
None

SMILES:
O=C(NC(Cl)C(Cl)(Cl)Cl)C1=CC=C(OC)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A