CS-0879704

7-bromo-3-ethyl-8-fluoro-3,4-dihydro-1H-quinoxalin-2-one

Manufacturer: ChemScene

CAS Number: 2756334-30-0

Select a Size

Pack Size SKU Availability Price
5g CS-0879704-5g In Stock ₹ 1,74,456.84
10g CS-0879704-10g In Stock ₹ 2,90,989.56

CS-0879704 - 5g

₹ 1,74,456.84

In Stock

Quantity

1

Base Price: ₹ 1,74,456.84

GST (18%): ₹ 31,402.231

Total Price: ₹ 2,05,859.071

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrFN₂O

Molecular Weight

273.11

Synonyms

None

SMILES

O=C1NC2=C(C(Br)=CC=C2NC1CC)F

Tpsa

41.13

Logp

2.7308

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL18814
2756334-30-0 | 7-bromo-3-ethyl-8-fluoro-3,4-dihydro-1H-quinoxalin-2-one
A2B Chem ₹ 16,513.08 - ₹ 38,074.20

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-0879704

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFN₂O

Molecular Weight:
273.11

Synonyms:
None

SMILES:
O=C1NC2=C(C(Br)=CC=C2NC1CC)F

Tpsa:
41.13

Logp:
2.7308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0879705

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
OC(=O)C1C=C2S(=O)(=O)CCOCC2=CC=1

Tpsa:
80.67

Logp:
0.6887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@H]([C@H](C1)O)CC)=O

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂N₃O₃

Molecular Weight:
221.16

Synonyms:
None

SMILES:
FC(F)OC1=C(OC)N=C(N)N=C1OC

Tpsa:
79.49

Logp:
0.6774

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4