CS-0136224
6,8-Dimethylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 54904-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136224-100mg | In Stock | ₹ 23,140.00 |
| 250mg | CS-0136224-250mg | In Stock | ₹ 38,715.00 |
| 1g | CS-0136224-1g | In Stock | ₹ 77,430.00 |
CS-0136224 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
Purity
98%
MDL No
MFCD15143578
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
6,8-Dimethyl-2(1H)-quinolinone
SMILES
O=C1NC2=C(C=C(C)C=C2C)C=C1
Tpsa
32.86
Logp
2.14494
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,7-Dimethyl-2-hydroxyquinoline | Aaron Chemicals LLC | ₹ 25,721.00 - ₹ 85,974.00 | |
 | 54904-39-1 | 6,8-Dimethylquinolin-2(1H)-one | A2B Chem | ₹ 16,198.00 - ₹ 27,145.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD15143578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 6,8-Dimethyl-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=C(C)C=C2C)C=C1
Tpsa: 32.86
Logp: 2.14494
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15143578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
6,8-Dimethyl-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=C(C)C=C2C)C=C1
Tpsa:
32.86
Logp:
2.14494
H Acceptors:
1
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: C₈H₉ClN₄O
Molecular Weight: 212.64
Synonyms: 2-chloro-5-methyl-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-6-one
SMILES: O=C1N(C)C2=CN=C(Cl)N=C2NCC1
Tpsa: 58.12
Logp: 0.9084
H Acceptors: 4
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:
C₈H₉ClN₄O
Molecular Weight:
212.64
Synonyms:
2-chloro-5-methyl-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-6-one
SMILES:
O=C1N(C)C2=CN=C(Cl)N=C2NCC1
Tpsa:
58.12
Logp:
0.9084
H Acceptors:
4
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: C₈H₇ClF₂N₄O
Molecular Weight: 248.62
Synonyms: None
SMILES: O=C1N(C)C2=CN=C(Cl)N=C2NCC1(F)F
Tpsa: 58.12
Logp: 1.1536
H Acceptors: 4
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:
C₈H₇ClF₂N₄O
Molecular Weight:
248.62
Synonyms:
None
SMILES:
O=C1N(C)C2=CN=C(Cl)N=C2NCC1(F)F
Tpsa:
58.12
Logp:
1.1536
H Acceptors:
4
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(N)C(F)=C1
Tpsa: 72.55
Logp: 1.1147
H Acceptors: 3
H Donors: 2
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(N)C(F)=C1
Tpsa:
72.55
Logp:
1.1147
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2