CS-0662816

(4-Fluorophenyl)(2,2,4-trimethylquinolin-1(2h)-yl)methanone

Manufacturer: ChemScene

CAS Number: 331254-66-1

Select a Size

Pack Size SKU Availability Price
25mg CS-0662816-25mg In Stock ₹ 1,16,960.52

CS-0662816 - 25mg

₹ 1,16,960.52

In Stock

Quantity

1

Base Price: ₹ 1,16,960.52

GST (18%): ₹ 21,052.894

Total Price: ₹ 1,38,013.414

Purity

98%

MDL No

MFCD00621859

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈FNO

Molecular Weight

295.35

Synonyms

None

SMILES

CC1=CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)F)(C)C

Tpsa

20.31

Logp

4.668

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI47911
331254-66-1 | 1-(4-Fluorobenzoyl)-2,2,4-trimethyl-1,2-dihydroquinoline
A2B Chem ₹ 31,657.20 - ₹ 48,255.84

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-0662816

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Purity:
98%

MDL No:
MFCD00621859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈FNO

Molecular Weight:
295.35

Synonyms:
None

SMILES:
CC1=CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)F)(C)C

Tpsa:
20.31

Logp:
4.668

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662817

--


Purity:
98%

MDL No:
MFCD09745658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CCC(C1=CC=CC=C1)NN

Tpsa:
38.05

Logp:
1.601

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662818

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Purity:
98%

MDL No:
MFCD09834891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
COC(=O)CN1C=CC2=CC=CC=C21

Tpsa:
31.23

Logp:
1.8143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662819

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Purity:
98%

MDL No:
MFCD09836210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNSi

Molecular Weight:
310.30

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)N1C=CC2=C1C=CC(=C2)Br

Tpsa:
4.93

Logp:
5.2571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1