CS-0968553

2-(3-(Trifluoromethyl)phenyl)isoquinoline-1,3(2H,4H)-dione

Manufacturer: ChemScene

CAS Number: 68178-69-8

Select a Size

Pack Size SKU Availability Price
5g CS-0968553-5g In Stock ₹ 1,75,141.32
10g CS-0968553-10g In Stock ₹ 2,55,824.40

CS-0968553 - 5g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀F₃NO₂

Molecular Weight

305.25

Synonyms

None

SMILES

O=C1C=2C=CC=CC2CC(=O)N1C3=CC=CC(=C3)C(F)(F)F

Tpsa

37.38

Logp

3.4349

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV22184
68178-69-8 | 2-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-1,3-dione
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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

Compare Similar Items

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Img

ChemScene

CS-0968553

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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:
C₁₆H₁₀F₃NO₂

Molecular Weight:
305.25

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2CC(=O)N1C3=CC=CC(=C3)C(F)(F)F

Tpsa:
37.38

Logp:
3.4349

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0968554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂O₂S

Molecular Weight:
235.06

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CN=C1SBr

Tpsa:
56.03

Logp:
2.3918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0968555

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
None

SMILES:
O=N(=O)C=1N=CN(C1)CC2=CC=C(F)C=C2

Tpsa:
60.96

Logp:
1.9787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0968556

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂

Molecular Weight:
256.04

Synonyms:
None

SMILES:
IC=1C=CC=C2C=CN=NC12

Tpsa:
25.78

Logp:
2.2344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0