CS-0542812

N-methyl-6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1105556-90-8

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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

C₁₃H₁₇N₃O₃S

Molecular Weight

295.36

Synonyms

None

SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N3CCCCC3C(=O)N2

Tpsa

78.51

Logp

0.9057

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0542812

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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:
C₁₃H₁₇N₃O₃S

Molecular Weight:
295.36

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC2=C(C=C1)N3CCCCC3C(=O)N2

Tpsa:
78.51

Logp:
0.9057

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0542814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)O

Tpsa:
57.61

Logp:
2.0938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542816

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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:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
None

SMILES:
C1C=CCC2C1C(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])O

Tpsa:
100.75

Logp:
1.756

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂O₄

Molecular Weight:
290.25

Synonyms:
None

SMILES:
O=C1N(C2=CC([N+]([O-])=O)=CC=C2F)C(C3CC=CCC13)=O

Tpsa:
80.52

Logp:
2.1895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2