CS-0539245
6,7-Dihydroquinoline-5,8-dione
Manufacturer: ChemScene
CAS Number: 1522380-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539245-5g | In Stock | ₹ 2,10,307.00 |
CS-0539245 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,10,307.00
GST (18%): ₹ 37,855.26
Total Price: ₹ 2,48,162.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
6,7-Dihydro-5,8-quinolinedione
SMILES
C1CC(=O)C2=C(C1=O)C=CC=N2
Tpsa
47.03
Logp
1.2408
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1522380-62-6 | 6,7-Dihydroquinoline-5,8-dione | A2B Chem | -- |
Related Products
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 6,7-Dihydro-5,8-quinolinedione
SMILES: C1CC(=O)C2=C(C1=O)C=CC=N2
Tpsa: 47.03
Logp: 1.2408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
6,7-Dihydro-5,8-quinolinedione
SMILES:
C1CC(=O)C2=C(C1=O)C=CC=N2
Tpsa:
47.03
Logp:
1.2408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: Ethyl 2-(4-phenylmethoxyanilino)acetate
SMILES: CCOC(=O)CNC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 47.56
Logp: 3.2406
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
Ethyl 2-(4-phenylmethoxyanilino)acetate
SMILES:
CCOC(=O)CNC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
47.56
Logp:
3.2406
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Br₂F₆
Molecular Weight: 371.90
Synonyms: None
SMILES: C1=CC(=C(C(=C1C(F)(F)F)Br)C(F)(F)F)Br
Tpsa: 0
Logp: 5.2492
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Br₂F₆
Molecular Weight:
371.90
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C(F)(F)F)Br)C(F)(F)F)Br
Tpsa:
0
Logp:
5.2492
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: N-Acetyl-6-fluoro-1H-indol-3-ol
SMILES: CC(=O)N1C=C(C2=C1C=C(C=C2)F)O
Tpsa: 42.23
Logp: 2.1461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
N-Acetyl-6-fluoro-1H-indol-3-ol
SMILES:
CC(=O)N1C=C(C2=C1C=C(C=C2)F)O
Tpsa:
42.23
Logp:
2.1461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0