CS-0696317
3-(Aminomethyl)-4-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1782019-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0696317-1g | In Stock | ₹ 1,07,891.16 |
CS-0696317 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,891.16
GST (18%): ₹ 19,420.409
Total Price: ₹ 1,27,311.569
Purity
98%
MDL No
None
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
CC1=C(CN)C(=O)NC2=CC=CC=C12
Tpsa
58.88
Logp
1.29522
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(AMINOMETHYL)-4-METHYLQUINOLIN-2(1H)-ONE | 1782019-42-4 | MFCD28955261 | 1g | eMolecules | ₹ 1,10,025.03 |
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=C(CN)C(=O)NC2=CC=CC=C12
Tpsa: 58.88
Logp: 1.29522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
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:
CC1=C(CN)C(=O)NC2=CC=CC=C12
Tpsa:
58.88
Logp:
1.29522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂N
Molecular Weight: 274.94
Synonyms: None
SMILES: BrCC1=CC=CC(C#N)=C1Br
Tpsa: 23.79
Logp: 3.21568
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂N
Molecular Weight:
274.94
Synonyms:
None
SMILES:
BrCC1=CC=CC(C#N)=C1Br
Tpsa:
23.79
Logp:
3.21568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COC(=O)[C@@H](N)CC1=CC=C(OC)C=C1
Tpsa: 61.55
Logp: 0.738
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC(=O)[C@@H](N)CC1=CC=C(OC)C=C1
Tpsa:
61.55
Logp:
0.738
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO₂S
Molecular Weight: 259.63
Synonyms: None
SMILES: CCOC(=O)C1=C(SC(Cl)=N1)C(F)(F)F
Tpsa: 39.19
Logp: 2.992
H Acceptors: 4
H Donors: 0
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:
C₇H₅ClF₃NO₂S
Molecular Weight:
259.63
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC(Cl)=N1)C(F)(F)F
Tpsa:
39.19
Logp:
2.992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2