CS-0187272
7-Methoxy-2-oxo-1,2,3,4-tetrahydroquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1567360-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0187272-500mg | In Stock | ₹ 1,40,086.00 |
CS-0187272 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,40,086.00
GST (18%): ₹ 25,215.48
Total Price: ₹ 1,65,301.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
7-Methoxy-2-oxo-1,2,3,4-tetrahydro-4-quinolinecarbonitrile
SMILES
COC1=CC2=C(C(C#N)CC(N2)=O)C=C1
Tpsa
62.12
Logp
1.64458
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Quinolinecarbonitrile, 1,2,3,4-tetrahydro-7-methoxy-2-oxo- | Aaron Chemicals LLC | -- | |
 | 1567360-56-8 | 7-Methoxy-2-oxo-1,2,3,4-tetrahydroquinoline-4-carbonitrile | 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-P330-P362+P364-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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 7-Methoxy-2-oxo-1,2,3,4-tetrahydro-4-quinolinecarbonitrile
SMILES: COC1=CC2=C(C(C#N)CC(N2)=O)C=C1
Tpsa: 62.12
Logp: 1.64458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
7-Methoxy-2-oxo-1,2,3,4-tetrahydro-4-quinolinecarbonitrile
SMILES:
COC1=CC2=C(C(C#N)CC(N2)=O)C=C1
Tpsa:
62.12
Logp:
1.64458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₂
Molecular Weight: 175.14
Synonyms: 7-nitro-quinazoline
SMILES: C1=CC(=CC2=NC=NC=C12)[N+](=O)[O-]
Tpsa: 68.92
Logp: 1.538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₂
Molecular Weight:
175.14
Synonyms:
7-nitro-quinazoline
SMILES:
C1=CC(=CC2=NC=NC=C12)[N+](=O)[O-]
Tpsa:
68.92
Logp:
1.538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 8-Amino-2,3-dihydrobenzo[1,4]dioxine-5-carboxylic acid
SMILES: C1=CC(=C2C(=C1C(=O)O)OCCO2)N
Tpsa: 81.78
Logp: 0.7382
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
8-Amino-2,3-dihydrobenzo[1,4]dioxine-5-carboxylic acid
SMILES:
C1=CC(=C2C(=C1C(=O)O)OCCO2)N
Tpsa:
81.78
Logp:
0.7382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 8-Amino-1-tetralone
SMILES: C1=CC2=C(C(=C1)N)C(=O)CCC2
Tpsa: 43.09
Logp: 1.7878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
8-Amino-1-tetralone
SMILES:
C1=CC2=C(C(=C1)N)C(=O)CCC2
Tpsa:
43.09
Logp:
1.7878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0