CS-0456017

1-(3,4-Dihydro-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one

Manufacturer: ChemScene

CAS Number: 824429-54-1

Select a Size

Pack Size SKU Availability Price
5g CS-0456017-5g In Stock ₹ 1,09,003.44

CS-0456017 - 5g

₹ 1,09,003.44

In Stock

Quantity

1

Base Price: ₹ 1,09,003.44

GST (18%): ₹ 19,620.619

Total Price: ₹ 1,28,624.059

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

1-(3,4-Dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one

SMILES

CC(C)(C)C(=O)N1CCCC2=C1N=CC=C2

Tpsa

33.2

Logp

2.4069

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC27896
824429-54-1 | 1-(3,4-Dihydro-2h-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one
A2B Chem ₹ 54,758.40 - ₹ 1,66,071.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456017

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
1-(3,4-Dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one

SMILES:
CC(C)(C)C(=O)N1CCCC2=C1N=CC=C2

Tpsa:
33.2

Logp:
2.4069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0456018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
1-BUTYL-ISOQUINOLIN-3-YLAMINE

SMILES:
CCCCC1=NC(=CC2=CC=CC=C21)N

Tpsa:
38.91

Logp:
3.1596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
4-Bromo-N-propargyl-benzamide

SMILES:
C#CCNC(=O)C1=CC=C(C=C1)Br

Tpsa:
29.1

Logp:
1.8121

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
[3-(2-Pyrimidinyloxy)phenyl]methanol

SMILES:
C1=CC(=CC(=C1)OC2=NC=CC=N2)CO

Tpsa:
55.24

Logp:
1.7612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3