CS-0624312

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

Manufacturer: ChemScene

CAS Number: 117241-95-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0624312-100mg In Stock ₹ 20,962.20
250mg CS-0624312-250mg In Stock ₹ 41,496.60
1g CS-0624312-1g In Stock ₹ 1,03,099.80

CS-0624312 - 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=C(C=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
BM17886
117241-95-9 | 7-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0624312

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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=C(C=C2)N)NC1=O)C

Tpsa:
55.12

Logp:
1.7896

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0624313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FN₃O₂

Molecular Weight:
295.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC=C2F)N

Tpsa:
58.8

Logp:
2.465

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0624314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C=C(C=N2)C(=O)O)C(F)(F)F

Tpsa:
55.12

Logp:
2.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
O=C(O)C1=NN(C2=CC=C(F)C=C2)C(=C1)CC

Tpsa:
55.12

Logp:
2.272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3