CS-0054703

3-Aminoquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 35015-91-9

Select a Size

Pack Size SKU Availability Price
1g CS-0054703-1g In Stock ₹ 95,570.52

CS-0054703 - 1g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

MFCD06254182

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

3-Amino-1H-chinoxalin-2-on

SMILES

O=C1NC2=C(C=CC=C2)N=C1N

Tpsa

71.77

Logp

0.5053

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF91344
35015-91-9 | 3-Aminoquinoxalin-2(1h)-one
A2B Chem ₹ 31,229.40 - ₹ 1,00,618.56

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0054703

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Purity:
98%

MDL No:
MFCD06254182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
3-Amino-1H-chinoxalin-2-on

SMILES:
O=C1NC2=C(C=CC=C2)N=C1N

Tpsa:
71.77

Logp:
0.5053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0054704

--


Purity:
98%

MDL No:
MFCD22566149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
Thieno[3,2-d]pyrimidine-4-carboxylic acid, methyl ester

SMILES:
O=C(C1=C2C(C=CS2)=NC=N1)OC

Tpsa:
52.08

Logp:
1.4779

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0054705

--


Purity:
97%

MDL No:
MFCD15209754

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇F₂N

Molecular Weight:
119.11

Synonyms:
6,6-Difluoro-3-azabicyclo[3.1.0]hexanehydrochloride

SMILES:
FC1(F)C2CNCC12

Tpsa:
12.03

Logp:
0.4709

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054706

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
1-Oxa-7-aza-spiro3.5none

SMILES:
C1CC2(CCNCC2)O1

Tpsa:
21.26

Logp:
0.5289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0