CS-0955466

2,3-Dichloro-5,8-difluoroquinoxaline

Manufacturer: ChemScene

CAS Number: 2060029-90-3

Select a Size

Pack Size SKU Availability Price
1g CS-0955466-1g In Stock ₹ 94,971.60

CS-0955466 - 1g

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂Cl₂F₂N₂

Molecular Weight

235.02

Synonyms

None

SMILES

FC1=CC=C(F)C2=NC(Cl)=C(Cl)N=C12

Tpsa

25.78

Logp

3.2148

H Acceptors

2

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0955466

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₂F₂N₂

Molecular Weight:
235.02

Synonyms:
None

SMILES:
FC1=CC=C(F)C2=NC(Cl)=C(Cl)N=C12

Tpsa:
25.78

Logp:
3.2148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0955467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₂

Molecular Weight:
235.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCCC(F)(F)C1

Tpsa:
38.33

Logp:
3.089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(O)C=1NC(=C(C1C)CNNC)C

Tpsa:
77.15

Logp:
0.55374

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0955469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CC(=CC=C2OCC1)C

Tpsa:
38.77

Logp:
3.12452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0