CS-0625445

8-Amino-3,3-dimethyl-3,4-dihydroquinolin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 2092335-33-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0625445-100mg In Stock ₹ 20,705.52
250mg CS-0625445-250mg In Stock ₹ 41,239.92
1g CS-0625445-1g In Stock ₹ 1,02,843.12

CS-0625445 - 100mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

CC1(CC2=C(C(=CC=C2)N)NC1=O)C

Tpsa

55.12

Logp

1.7896

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM34264
2092335-33-4 | 8-Amino-3,3-dimethyl-3,4-dihydroquinolin-2(1h)-one
A2B Chem ₹ 23,186.76 - ₹ 1,12,596.96

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

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Img

ChemScene

CS-0625445

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1(CC2=C(C(=CC=C2)N)NC1=O)C

Tpsa:
55.12

Logp:
1.7896

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0625446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₃

Molecular Weight:
238.16

Synonyms:
None

SMILES:
COCCN1C(=CC(=N1)C(=O)O)C(F)(F)F

Tpsa:
64.35

Logp:
1.2465

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0625447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFN₂O

Molecular Weight:
283.10

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C(=O)C=C(C=N2)Br)F

Tpsa:
34.89

Logp:
2.1932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0625448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
C1=CC(=NC=C1Br)OCC2=CC=NC=C2

Tpsa:
35.01

Logp:
2.8181

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3