CS-0313826
1-(2-Amino-3-quinolinyl)-2,2-dimethyl-1-propanone
Manufacturer: ChemScene
CAS Number: 890093-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313826-100mg | In Stock | ₹ 93,431.52 |
CS-0313826 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
None
SMILES
CC(C)(C)C(C1=CC2=CC=CC=C2N=C1N)=O
Tpsa
55.98
Logp
3.0458
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890093-83-1 | 1-(2-Aminoquinolin-3-yl)-2,2-dimethylpropan-1-one | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: CC(C)(C)C(C1=CC2=CC=CC=C2N=C1N)=O
Tpsa: 55.98
Logp: 3.0458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC(C)(C)C(C1=CC2=CC=CC=C2N=C1N)=O
Tpsa:
55.98
Logp:
3.0458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: methyl (4,6,8-trimethyl-2-oxoquinolin-1(2H)-yl)acetate
SMILES: CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OC)C)C
Tpsa: 48.3
Logp: 2.09976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
methyl (4,6,8-trimethyl-2-oxoquinolin-1(2H)-yl)acetate
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OC)C)C
Tpsa:
48.3
Logp:
2.09976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: CN1C(=O)N(C2=CC=C(C=C2)N)C(=O)N1C
Tpsa: 74.95
Logp: -0.5431
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
CN1C(=O)N(C2=CC=C(C=C2)N)C(=O)N1C
Tpsa:
74.95
Logp:
-0.5431
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: SBB016718
SMILES: CC1=CC=C(C=C1)C(CN)N2CCCCCC2
Tpsa: 29.26
Logp: 2.87082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
SBB016718
SMILES:
CC1=CC=C(C=C1)C(CN)N2CCCCCC2
Tpsa:
29.26
Logp:
2.87082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3