CS-0721888

5-(tert-Butyl)-7-fluoro-3-methoxyisobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 1433849-07-0

Select a Size

Pack Size SKU Availability Price
5g CS-0721888-5g In Stock ₹ 1,38,436.08

CS-0721888 - 5g

₹ 1,38,436.08

In Stock

Quantity

1

Base Price: ₹ 1,38,436.08

GST (18%): ₹ 24,918.494

Total Price: ₹ 1,63,354.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FO₃

Molecular Weight

238.25

Synonyms

None

SMILES

COC1OC(=O)C2=C(F)C=C(C=C12)C(C)(C)C

Tpsa

35.53

Logp

2.9386

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0721888

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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:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
None

SMILES:
COC1OC(=O)C2=C(F)C=C(C=C12)C(C)(C)C

Tpsa:
35.53

Logp:
2.9386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CC1=C2C(=O)NC=CC2=C(C)C(NC2=CC=CC=N2)=C1

Tpsa:
57.78

Logp:
3.28354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0721890

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CN1C(CO)=CC2=C1C(=O)C=C(N)C2=O

Tpsa:
85.32

Logp:
-0.261

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0721892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
OC1=C2N(C=NC2=CC(Br)=C1)C1CC1

Tpsa:
38.05

Logp:
2.8393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1