CS-1149495

Pyrido[2,3-f]quinoxaline-9-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1351516-06-7

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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

C₁₂H₇N₃O

Molecular Weight

209.21

Synonyms

None

SMILES

O=CC1=NC=2C(C=C1)=CC=C3N=CC=NC32

Tpsa

55.74

Logp

1.9905

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD22900
1351516-06-7 | Pyrido[2,3-f]quinoxaline-9-carbaldehyde
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-1149495

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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:
C₁₂H₇N₃O

Molecular Weight:
209.21

Synonyms:
None

SMILES:
O=CC1=NC=2C(C=C1)=CC=C3N=CC=NC32

Tpsa:
55.74

Logp:
1.9905

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1149496

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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:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
C(O)[C@H]1O[C@H](OC)CNC1

Tpsa:
50.72

Logp:
-1.0604

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1149497

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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:
C₁₀H₂₂N₂O₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H](CCNC)C

Tpsa:
50.36

Logp:
1.5091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1149498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O

Molecular Weight:
231.26

Synonyms:
None

SMILES:
N=C(NO)C=1C=NN(C1N)CC=2C=CC=CC2

Tpsa:
99.95

Logp:
0.81777

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3