CS-0721799

3-(1,1-Difluoroallyl)-6-methoxyquinoxalin-2-ol

Manufacturer: ChemScene

CAS Number: 1535210-92-4

Select a Size

Pack Size SKU Availability Price
5g CS-0721799-5g In Stock ₹ 1,38,607.20

CS-0721799 - 5g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₂N₂O₂

Molecular Weight

252.22

Synonyms

None

SMILES

COC1=CC=C2NC(=O)C(=NC2=C1)C(F)(F)C=C

Tpsa

54.98

Logp

2.2095

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721799

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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:
C₁₂H₁₀F₂N₂O₂

Molecular Weight:
252.22

Synonyms:
None

SMILES:
COC1=CC=C2NC(=O)C(=NC2=C1)C(F)(F)C=C

Tpsa:
54.98

Logp:
2.2095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O₂

Molecular Weight:
252.22

Synonyms:
None

SMILES:
COC1=CC=C2N=C(C(=O)NC2=C1)C(F)(F)C=C

Tpsa:
54.98

Logp:
2.2095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₂S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
CC(N)C1=NC2=C(C=C(C)C=N2)S(=O)(=O)N1

Tpsa:
97.44

Logp:
0.05912

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0721802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₂O₃

Molecular Weight:
210.13

Synonyms:
None

SMILES:
FC1=CC(C2=CC(=O)OC2=O)=C(F)C=C1

Tpsa:
43.37

Logp:
1.4316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1