CS-0462416
3-(Aminomethyl)-1-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 941234-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0462416-2.5g | In Stock | ₹ 1,24,575.36 |
| 5g | CS-0462416-5g | In Stock | ₹ 1,84,296.24 |
| 10g | CS-0462416-10g | In Stock | ₹ 2,73,193.08 |
CS-0462416 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,575.36
GST (18%): ₹ 22,423.565
Total Price: ₹ 1,46,998.925
Purity
98%
MDL No
MFCD11057958
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
None
SMILES
CN1C2=CC=CC=C2C=C(CN)C1=O
Tpsa
48.02
Logp
0.9972
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941234-52-2 | 3-(aminomethyl)-1-methyl-1,2-dihydroquinolin-2-one | A2B Chem | -- |
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: MFCD11057958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CN1C2=CC=CC=C2C=C(CN)C1=O
Tpsa: 48.02
Logp: 0.9972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11057958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C=C(CN)C1=O
Tpsa:
48.02
Logp:
0.9972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09475896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂
Molecular Weight: 263.13
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)C2=NC=NC=C2Br
Tpsa: 25.78
Logp: 3.52294
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09475896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂
Molecular Weight:
263.13
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)C2=NC=NC=C2Br
Tpsa:
25.78
Logp:
3.52294
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09800943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂
Molecular Weight: 263.13
Synonyms: None
SMILES: CC1=CC=C(C=C1C)C2=NC=NC=C2Br
Tpsa: 25.78
Logp: 3.52294
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09800943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂
Molecular Weight:
263.13
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)C2=NC=NC=C2Br
Tpsa:
25.78
Logp:
3.52294
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09800954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃
Molecular Weight: 199.68
Synonyms: N-(6-Chloro-pyridazin-3-yl) pentylamine
SMILES: ClC1=NN=C(C=C1)NCCCCC
Tpsa: 37.81
Logp: 2.7321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09800954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₃
Molecular Weight:
199.68
Synonyms:
N-(6-Chloro-pyridazin-3-yl) pentylamine
SMILES:
ClC1=NN=C(C=C1)NCCCCC
Tpsa:
37.81
Logp:
2.7321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5