CS-0547236
3-Benzyl-8-methoxy-2-methylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1186205-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547236-5g | In Stock | ₹ 1,40,917.32 |
CS-0547236 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,917.32
GST (18%): ₹ 25,365.118
Total Price: ₹ 1,66,282.438
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₂
Molecular Weight
279.33
Synonyms
None
SMILES
CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CC3=CC=CC=C3
Tpsa
42.09
Logp
3.43592
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186205-01-5 | 3-Benzyl-8-methoxy-2-methylquinolin-4(1H)-one | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: None
SMILES: CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CC3=CC=CC=C3
Tpsa: 42.09
Logp: 3.43592
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CC3=CC=CC=C3
Tpsa:
42.09
Logp:
3.43592
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: CCN1C(=CC(=N1)C)CSCC(=O)O
Tpsa: 55.12
Logp: 1.52922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
CCN1C(=CC(=N1)C)CSCC(=O)O
Tpsa:
55.12
Logp:
1.52922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₅S
Molecular Weight: 181.22
Synonyms: 5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(C2=CN(C)N=C2)S1
Tpsa: 69.62
Logp: 0.5208
H Acceptors: 6
H Donors: 1
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:
C₆H₇N₅S
Molecular Weight:
181.22
Synonyms:
5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(C2=CN(C)N=C2)S1
Tpsa:
69.62
Logp:
0.5208
H Acceptors:
6
H Donors:
1
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: C₅H₇ClN₄O₂
Molecular Weight: 190.59
Synonyms: 2-(4-chloro-3-nitro-1H-pyrazol-1-yl)ethanamine
SMILES: O=[N+](C1=NN(CCN)C=C1Cl)[O-]
Tpsa: 86.98
Logp: 0.4034
H Acceptors: 5
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:
C₅H₇ClN₄O₂
Molecular Weight:
190.59
Synonyms:
2-(4-chloro-3-nitro-1H-pyrazol-1-yl)ethanamine
SMILES:
O=[N+](C1=NN(CCN)C=C1Cl)[O-]
Tpsa:
86.98
Logp:
0.4034
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3