CS-0957579

5,8-Difluoro-1,4-dihydroquinoxaline-2,3-dione

Manufacturer: ChemScene

CAS Number: 2060037-73-0

Select a Size

Pack Size SKU Availability Price
1g CS-0957579-1g In Stock ₹ 94,886.04

CS-0957579 - 1g

₹ 94,886.04

In Stock

Quantity

1

Base Price: ₹ 94,886.04

GST (18%): ₹ 17,079.487

Total Price: ₹ 1,11,965.527

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₂N₂O₂

Molecular Weight

198.13

Synonyms

None

SMILES

O=C1NC=2C(F)=CC=C(F)C2NC1=O

Tpsa

65.72

Logp

0.4946

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0647379

--

Img

ChemScene

CS-1189765

--

Img

ChemScene

CS-1006220

--

Img

ChemScene

CS-1006351

--

Img

ChemScene

CS-1187271

--

Img

ChemScene

CS-0751089

--

Img

ChemScene

CS-0968941

--

Img

ChemScene

CS-0628177

--

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-0957579

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂N₂O₂

Molecular Weight:
198.13

Synonyms:
None

SMILES:
O=C1NC=2C(F)=CC=C(F)C2NC1=O

Tpsa:
65.72

Logp:
0.4946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0957580

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O

Molecular Weight:
231.12

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1Cl)C2CCOCC2

Tpsa:
9.23

Logp:
3.8874

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃IO

Molecular Weight:
240.08

Synonyms:
None

SMILES:
ICC1OCC(CC)C1

Tpsa:
9.23

Logp:
2.2365

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0957582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1C(C)CCC2)CCC

Tpsa:
34.89

Logp:
2.0931

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2