CS-0944738

6,7-Difluoro-2-methylbenzofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1342588-59-3

Select a Size

Pack Size SKU Availability Price
5g CS-0944738-5g In Stock ₹ 86,672.28

CS-0944738 - 5g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂O₂

Molecular Weight

184.14

Synonyms

None

SMILES

O=C1C2=CC=C(F)C(F)=C2OC1C

Tpsa

26.3

Logp

1.9284

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0944738

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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:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
None

SMILES:
O=C1C2=CC=C(F)C(F)=C2OC1C

Tpsa:
26.3

Logp:
1.9284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0944739

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
BrC1=NC=CN2C1=NN=C2C

Tpsa:
43.08

Logp:
1.19522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0944740

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₂

Molecular Weight:
202.16

Synonyms:
None

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

Tpsa:
63.08

Logp:
1.6748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944741

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₄O

Molecular Weight:
216.67

Synonyms:
None

SMILES:
O=C(N)C(N)(C)CN1N=C(C(Cl)=C1)C

Tpsa:
86.93

Logp:
0.04762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3