CS-0209528

6-Trifluoromethyl-1,4-dihydroquinoxaline-2,3-dione

Manufacturer: ChemScene

CAS Number: 55687-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0209528-1g In Stock ₹ 17,539.80
5g CS-0209528-5g In Stock ₹ 51,763.80

CS-0209528 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

96%

MDL No

MFCD00869382

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃N₂O₂

Molecular Weight

230.14

Synonyms

6-(Trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione

SMILES

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

Tpsa

65.72

Logp

1.2352

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-0209528

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Purity:
96%

MDL No:
MFCD00869382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
6-(Trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione

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

Tpsa:
65.72

Logp:
1.2352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0209529

--


Purity:
97%

MDL No:
MFCD18086582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
3-(3-formyl-2-hydroxyphenyl)benzonitrile

SMILES:
OC1=C(C2=CC=CC(C#N)=C2)C=CC=C1C=O

Tpsa:
61.09

Logp:
2.74338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209530

--


Purity:
95%

MDL No:
MFCD18313112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
3-(4-hydroxy-3-methylphenyl)benzaldehyde

SMILES:
OC1=CC=C(C2=CC=CC(C=O)=C2)C=C1C

Tpsa:
37.3

Logp:
3.18012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209531

--


Purity:
97%

MDL No:
MFCD09909461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
3'-Nitro-[1,1'-biphenyl]-3-ol

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC=C2)O

Tpsa:
63.37

Logp:
2.9674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2