CS-0667429

5-Fluoro-2-(piperazin-1-yl)quinoxaline

Manufacturer: ChemScene

CAS Number: 55686-71-0

Select a Size

Pack Size SKU Availability Price
5g CS-0667429-5g In Stock ₹ 3,05,620.32

CS-0667429 - 5g

₹ 3,05,620.32

In Stock

Quantity

1

Base Price: ₹ 3,05,620.32

GST (18%): ₹ 55,011.658

Total Price: ₹ 3,60,631.978

Purity

98%

MDL No

MFCD11846484

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FN₄

Molecular Weight

232.26

Synonyms

None

SMILES

C1CN(CCN1)C2=CN=C3C(=N2)C=CC=C3F

Tpsa

41.05

Logp

1.1785

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG33305
55686-71-0 | 5-Fluoro-2-(piperazin-1-yl)quinoxaline
A2B Chem --

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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-0667429

--


Purity:
98%

MDL No:
MFCD11846484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₄

Molecular Weight:
232.26

Synonyms:
None

SMILES:
C1CN(CCN1)C2=CN=C3C(=N2)C=CC=C3F

Tpsa:
41.05

Logp:
1.1785

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667430

--


Purity:
98%

MDL No:
MFCD11858495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NC3=CC=CC=C3N=C2

Tpsa:
41.05

Logp:
1.0394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667431

--


Purity:
98%

MDL No:
MFCD03069241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(F)(F)F)N=CC(=O)N2

Tpsa:
45.75

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0667432

--


Purity:
98%

MDL No:
MFCD22124227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆O₉S

Molecular Weight:
406.45

Synonyms:
None

SMILES:
CC(S[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1)C

Tpsa:
114.43

Logp:
1.2111

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7