CS-0543548

6-Oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1103520-51-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

6-OXO-6,6A,7,8,9,10-HEXAHYDRO-5H-PYRIDO[1,2-A]QUINOXALINE-3-CARBOXYLIC ACID(WXG03120)

SMILES

C1CCN2C(C1)C(=O)NC3=C2C=CC(=C3)C(=O)O

Tpsa

69.64

Logp

1.6958

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI92217
1103520-51-9 | 6-Oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline-3-carboxylic acid
A2B Chem --

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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-0543548

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
6-OXO-6,6A,7,8,9,10-HEXAHYDRO-5H-PYRIDO[1,2-A]QUINOXALINE-3-CARBOXYLIC ACID(WXG03120)

SMILES:
C1CCN2C(C1)C(=O)NC3=C2C=CC(=C3)C(=O)O

Tpsa:
69.64

Logp:
1.6958

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0543549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
None

SMILES:
S=C1NC2=CC=C(C=C2OC1)C

Tpsa:
21.26

Logp:
2.12672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0543550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀Cl₂N₂S

Molecular Weight:
271.25

Synonyms:
None

SMILES:
CC1=C(SC=C1)CNCCN(C)C.Cl.Cl

Tpsa:
15.27

Logp:
2.55132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0543551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃S

Molecular Weight:
235.35

Synonyms:
1-[(E)-(Dimethylamino)methylene]-3-(2,6-dimethylphenyl)thiourea

SMILES:
S=C(NC1=C(C)C=CC=C1C)N=CN(C)C

Tpsa:
27.63

Logp:
2.59014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2