CS-0783281

2-(Trifluoromethoxy)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 1624625-77-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0783281-100mg In Stock ₹ 5,646.96
250mg CS-0783281-250mg In Stock ₹ 9,411.60
1g CS-0783281-1g In Stock ₹ 37,646.40
5g CS-0783281-5g In Stock ₹ 1,20,725.16
10g CS-0783281-10g In Stock ₹ 2,01,750.48

CS-0783281 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄F₃NO₃

Molecular Weight

231.13

Synonyms

None

SMILES

O=C1N(OC(F)(F)F)C(C2=C1C=CC=C2)=O

Tpsa

46.61

Logp

1.734

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM02188
1624625-77-9 | 2-(Trifluoromethoxy)Isoindoline-1,3-Dione
A2B Chem ₹ 4,021.32 - ₹ 6,588.12

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0783281

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₄F₃NO₃

Molecular Weight:
231.13

Synonyms:
None

SMILES:
O=C1N(OC(F)(F)F)C(C2=C1C=CC=C2)=O

Tpsa:
46.61

Logp:
1.734

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂B₂O₄

Molecular Weight:
322.06

Synonyms:
None

SMILES:
CC1(OB([C@H]2[C@@H](B3OC(C)(C(C)(O3)C)C)CCC2)OC1(C)C)C

Tpsa:
36.92

Logp:
4.0951

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0783283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄B₂O₄

Molecular Weight:
336.08

Synonyms:
None

SMILES:
CC1(OB([C@@H]2[C@H](B3OC(C)(C(C)(O3)C)C)CCCC2)OC1(C)C)C

Tpsa:
36.92

Logp:
4.4852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0783285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₃Br₃

Molecular Weight:
386.86

Synonyms:
None

SMILES:
C#CC1=C(Br)C(C#C)=C(Br)C(C#C)=C1Br

Tpsa:
0

Logp:
3.918

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0