CS-0726407

6,7-Difluoro-1,2,3,4-tetrahydroquinoxalin-2-one

Manufacturer: ChemScene

CAS Number: 854584-02-4

Select a Size

Pack Size SKU Availability Price
1g CS-0726407-1g In Stock ₹ 1,13,623.68
5g CS-0726407-5g In Stock ₹ 3,14,946.36
10g CS-0726407-10g In Stock ₹ 4,63,649.64

CS-0726407 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂N₂O

Molecular Weight

184.14

Synonyms

None

SMILES

FC1=CC2=C(NC(=O)CN2)C=C1F

Tpsa

41.13

Logp

1.3288

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV35251
854584-02-4 | 6,7-Difluoro-1,2,3,4-tetrahydroquinoxalin-2-one
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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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-0726407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O

Molecular Weight:
184.14

Synonyms:
None

SMILES:
FC1=CC2=C(NC(=O)CN2)C=C1F

Tpsa:
41.13

Logp:
1.3288

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0726408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
CCN1C=C(C(O)=O)C(=O)NC1=O

Tpsa:
92.16

Logp:
-0.7453

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0726409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClF₃N₃

Molecular Weight:
215.60

Synonyms:
None

SMILES:
Cl.CN1N=C(C=C1CN)C(F)(F)F

Tpsa:
43.84

Logp:
1.3194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC(N)CC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2