CS-0441948

8-Fluoro-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1187933-46-5

Select a Size

Pack Size SKU Availability Price
5g CS-0441948-5g In Stock ₹ 13,604.04
25g CS-0441948-25g In Stock ₹ 47,058.00

CS-0441948 - 5g

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂FNO

Molecular Weight

193.22

Synonyms

8-Fluoro-4,4-dimethyl-1,3-dihydroquinolin-2-one

SMILES

CC1(CC(NC2=C1C=CC=C2F)=O)C

Tpsa

29.1

Logp

2.4455

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE25248
1187933-46-5 | 8-Fluoro-4,4-dimethyl-1,3-dihydroquinolin-2-one
A2B Chem ₹ 4,363.56 - ₹ 78,886.32

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0441948

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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:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
8-Fluoro-4,4-dimethyl-1,3-dihydroquinolin-2-one

SMILES:
CC1(CC(NC2=C1C=CC=C2F)=O)C

Tpsa:
29.1

Logp:
2.4455

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0441949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine

SMILES:
CC1(C)CCNC2=C1C=C(C=C2)N

Tpsa:
38.05

Logp:
2.362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0441951

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
1-(1-methylethyl)-1H-imidazole-2-carboxylic acid

SMILES:
CC(C)N1C=CN=C1C(=O)O

Tpsa:
55.12

Logp:
1.1622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CCCC(C1)C2CC(=O)O

Tpsa:
66.84

Logp:
2.7443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2