CS-0625427

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

Manufacturer: ChemScene

CAS Number: 2091182-71-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0625427-100mg In Stock ₹ 20,962.20
250mg CS-0625427-250mg In Stock ₹ 41,496.60
1g CS-0625427-1g In Stock ₹ 1,03,099.80

CS-0625427 - 100mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

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=C2NC1=O)N)C

Tpsa

55.12

Logp

1.7896

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM32664
2091182-71-5 | 5-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0625427

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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=C2NC1=O)N)C

Tpsa:
55.12

Logp:
1.7896

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0625428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

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

Tpsa:
47.78

Logp:
1.4491

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0625429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFN₂O

Molecular Weight:
269.07

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C=C(N=CC2=O)Br)F

Tpsa:
34.89

Logp:
2.1341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0625430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

SMILES:
C1=CC=NC(=C1)COC2=CN=C(C=N2)Br

Tpsa:
47.9

Logp:
2.2131

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3