CS-0335955
3-(((4-Ethylphenyl)amino)methyl)-7-methoxyquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 947018-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335955-5g | In Stock | ₹ 1,01,816.00 |
CS-0335955 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,816.00
GST (18%): ₹ 18,326.88
Total Price: ₹ 1,20,142.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O₂
Molecular Weight
308.37
Synonyms
3-{[(4-ethylphenyl)amino]methyl}-7-methoxy-1,2-dihydroquinolin-2-one
SMILES
O=C1NC2=C(C=CC(OC)=C2)C=C1CNC3=CC=C(CC)C=C3
Tpsa
54.12
Logp
3.7112
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: 3-{[(4-ethylphenyl)amino]methyl}-7-methoxy-1,2-dihydroquinolin-2-one
SMILES: O=C1NC2=C(C=CC(OC)=C2)C=C1CNC3=CC=C(CC)C=C3
Tpsa: 54.12
Logp: 3.7112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
3-{[(4-ethylphenyl)amino]methyl}-7-methoxy-1,2-dihydroquinolin-2-one
SMILES:
O=C1NC2=C(C=CC(OC)=C2)C=C1CNC3=CC=C(CC)C=C3
Tpsa:
54.12
Logp:
3.7112
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 1-(5-Amino-1-propyl-1H-benzimidazol-2-yl)ethanol
SMILES: CC(O)C1=NC2=CC(N)=CC=C2N1CCC
Tpsa: 64.07
Logp: 2.0818
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
1-(5-Amino-1-propyl-1H-benzimidazol-2-yl)ethanol
SMILES:
CC(O)C1=NC2=CC(N)=CC=C2N1CCC
Tpsa:
64.07
Logp:
2.0818
H Acceptors:
4
H Donors:
2
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: C₈H₅BrN₂O₂S
Molecular Weight: 273.11
Synonyms: 4-[(5-Bromo-1,3,4-thiadiazol-2-yl)oxy]phenol
SMILES: OC1=CC=C(OC2=NN=C(Br)S2)C=C1
Tpsa: 55.24
Logp: 2.7985
H Acceptors: 5
H Donors: 1
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:
C₈H₅BrN₂O₂S
Molecular Weight:
273.11
Synonyms:
4-[(5-Bromo-1,3,4-thiadiazol-2-yl)oxy]phenol
SMILES:
OC1=CC=C(OC2=NN=C(Br)S2)C=C1
Tpsa:
55.24
Logp:
2.7985
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₅N₅OS
Molecular Weight: 265.33
Synonyms: None
SMILES: CC1=NN2C(=O)C=C(CN3CCNCC3)N=C2S1
Tpsa: 62.53
Logp: -0.13538
H Acceptors: 7
H Donors: 1
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:
C₁₁H₁₅N₅OS
Molecular Weight:
265.33
Synonyms:
None
SMILES:
CC1=NN2C(=O)C=C(CN3CCNCC3)N=C2S1
Tpsa:
62.53
Logp:
-0.13538
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2