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 | ₹ 1,13,386.00 |
CS-0456017 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,386.00
GST (18%): ₹ 20,409.48
Total Price: ₹ 1,33,795.48
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 | |
|---|---|---|---|---|
 | 824429-54-1 | 1-(3,4-Dihydro-2h-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one | A2B Chem | ₹ 56,960.00 - ₹ 1,72,749.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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