CS-0628189

3-Oxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 186666-78-4

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

C₉H₇N₃O

Molecular Weight

173.17

Synonyms

None

SMILES

N#CC1=CC2=C(NCC(N2)=O)C=C1

Tpsa

64.92

Logp

0.92228

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF27151
186666-78-4 | 3-Oxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile
A2B Chem ₹ 84,447.72 - ₹ 2,20,317.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0628189

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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:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC1=CC2=C(NCC(N2)=O)C=C1

Tpsa:
64.92

Logp:
0.92228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0628190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFINO₂

Molecular Weight:
345.89

Synonyms:
None

SMILES:
O=[N+](C1=CC(I)=C(F)C(Br)=C1)[O-]

Tpsa:
43.14

Logp:
3.101

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(C(N=C(C)N1C)=CC1=O)O

Tpsa:
72.19

Logp:
-0.21308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628192

--


Purity:
98%

MDL No:
MFCD13881243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC1=CC2=C(NC(CN2)=O)C=C1

Tpsa:
64.92

Logp:
0.92228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0