CS-0273359
1-(6-Amino-3,4-dihydroquinolin-1(2h)-yl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 869945-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0273359-2.5g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0273359-5g | In Stock | ₹ 1,56,147.00 |
| 10g | CS-0273359-10g | In Stock | ₹ 2,31,439.80 |
CS-0273359 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
95%
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
None
SMILES
CC(C)C(=O)N1CCCC2=CC(=CC=C21)N
Tpsa
46.33
Logp
2.204
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869945-53-9 | 1-(6-AMINO-1,2,3,4-TETRAHYDROQUINOLIN-1-YL)-2-METHYLPROPAN-1-ONE | A2B Chem | ₹ 44,747.88 - ₹ 1,00,447.44 |
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: 95%
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: None
SMILES: CC(C)C(=O)N1CCCC2=CC(=CC=C21)N
Tpsa: 46.33
Logp: 2.204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
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:
None
SMILES:
CC(C)C(=O)N1CCCC2=CC(=CC=C21)N
Tpsa:
46.33
Logp:
2.204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 2-[4-(2-Methylpropanamido)phenyl]acetic acid
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)CC(=O)O
Tpsa: 66.4
Logp: 1.9082
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
2-[4-(2-Methylpropanamido)phenyl]acetic acid
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)CC(=O)O
Tpsa:
66.4
Logp:
1.9082
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: N - (4 - fluorophenyl)isobutyraMide
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)F
Tpsa: 29.1
Logp: 2.4202
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
N - (4 - fluorophenyl)isobutyraMide
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)F
Tpsa:
29.1
Logp:
2.4202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: None
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)N2CCCCC2
Tpsa: 32.34
Logp: 3.2714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
None
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)N2CCCCC2
Tpsa:
32.34
Logp:
3.2714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3