CS-0593854

3-Iodo-2-methyl-6-(trifluoromethyl)quinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1330753-31-5

Select a Size

Pack Size SKU Availability Price
5g CS-0593854-5g In Stock ₹ 3,08,871.60

CS-0593854 - 5g

₹ 3,08,871.60

In Stock

Quantity

1

Base Price: ₹ 3,08,871.60

GST (18%): ₹ 55,596.888

Total Price: ₹ 3,64,468.488

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₃INO

Molecular Weight

353.08

Synonyms

None

SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(F)(F)F)I

Tpsa

32.86

Logp

3.45992

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM04857
1330753-31-5 | 3-Iodo-2-methyl-6-(trifluoromethyl)quinolin-4(1H)-one
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593854

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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:
C₁₁H₇F₃INO

Molecular Weight:
353.08

Synonyms:
None

SMILES:
CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(F)(F)F)I

Tpsa:
32.86

Logp:
3.45992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0593855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃INO

Molecular Weight:
353.08

Synonyms:
None

SMILES:
CC1=C(C(=O)C2=C(N1)C=C(C=C2)C(F)(F)F)I

Tpsa:
32.86

Logp:
3.45992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0593856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CN1C2=C(CC(C1=O)N)C=C(C=C2)OC

Tpsa:
55.56

Logp:
0.5414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄O

Molecular Weight:
250.68

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)CNC2=CC(=NC=N2)Cl

Tpsa:
59.93

Logp:
2.1457

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4