CS-0451824

6-Amino-1-isopentyl-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1153514-71-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0451824-2.5g In Stock ₹ 1,29,366.72
5g CS-0451824-5g In Stock ₹ 1,91,483.28
10g CS-0451824-10g In Stock ₹ 2,83,888.08

CS-0451824 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

None

SMILES

CC(C)CCN1C2=CC=C(C=C2CCC1=O)N

Tpsa

46.33

Logp

2.5941

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81770
1153514-71-6 | 6-amino-1-(3-methylbutyl)-3,4-dihydroquinolin-2(1H)-one
A2B Chem ₹ 44,747.88 - ₹ 54,672.84

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-0451824

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC(C)CCN1C2=CC=C(C=C2CCC1=O)N

Tpsa:
46.33

Logp:
2.5941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
None

SMILES:
CC(C1=CC=CS1)N2C=CC=C2C=O

Tpsa:
22

Logp:
2.9714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁F₂NO₂

Molecular Weight:
297.34

Synonyms:
Cyclohexanecarboxamide, 4,4-difluoro- N-[(1S)-3-hydroxy-1-phenylpropyl]-

SMILES:
C(N[C@H](C=1C=CC=CC1)CCO)(C2CCC(CC2)(F)F)=O

Tpsa:
49.33

Logp:
3.0518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0451828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
None

SMILES:
CC1=CC(=CC=C1N)OC2=CC=C(C=C2)Br

Tpsa:
35.25

Logp:
4.13202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2