CS-0628192

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

Manufacturer: ChemScene

CAS Number: 221290-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0628192-1g In Stock ₹ 2,06,969.64
5g CS-0628192-5g In Stock ₹ 5,85,658.20
10g CS-0628192-10g In Stock ₹ 8,65,097.16

CS-0628192 - 1g

₹ 2,06,969.64

In Stock

Quantity

1

Base Price: ₹ 2,06,969.64

GST (18%): ₹ 37,254.535

Total Price: ₹ 2,44,224.175

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

Other Options

Image Product Name Manufacturer Price Range
AD59481
221290-03-5 | 2-Oxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

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

Img

ChemScene

CS-0628193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃OS

Molecular Weight:
197.26

Synonyms:
None

SMILES:
O=C1C2=C(CNCC2)N=C(SC)N1

Tpsa:
57.78

Logp:
0.1375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0628194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C(F)(F)F)C=C2)NC1

Tpsa:
41.13

Logp:
2.0694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0628195

--


Purity:
98%

MDL No:
MFCD01435942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(C(F)(F)F)=C2)NC1

Tpsa:
41.13

Logp:
2.0694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0