CS-0573176
1,2-Dimethylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 6760-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573176-5g | In Stock | ₹ 2,43,247.08 |
CS-0573176 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,247.08
GST (18%): ₹ 43,784.474
Total Price: ₹ 2,87,031.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
1,2-dimethylquinolin-4-one
SMILES
CC1=CC(=O)C2=CC=CC=C2N1C
Tpsa
22
Logp
1.84692
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6760-40-3 | 1,2-Dimethylquinolin-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
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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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1,2-dimethylquinolin-4-one
SMILES: CC1=CC(=O)C2=CC=CC=C2N1C
Tpsa: 22
Logp: 1.84692
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1,2-dimethylquinolin-4-one
SMILES:
CC1=CC(=O)C2=CC=CC=C2N1C
Tpsa:
22
Logp:
1.84692
H Acceptors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(NC1C=2C=CC=CC2OC1)C
Tpsa: 38.33
Logp: 1.2562
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(NC1C=2C=CC=CC2OC1)C
Tpsa:
38.33
Logp:
1.2562
H Acceptors:
2
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: C₁₂H₁₀N₄O₃
Molecular Weight: 258.23
Synonyms: 2-amino-5-nitro-N-pyridin-2-ylbenzamide
SMILES: O=C(NC1=NC=CC=C1)C2=CC([N+]([O-])=O)=CC=C2N
Tpsa: 111.15
Logp: 1.8243
H Acceptors: 5
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:
C₁₂H₁₀N₄O₃
Molecular Weight:
258.23
Synonyms:
2-amino-5-nitro-N-pyridin-2-ylbenzamide
SMILES:
O=C(NC1=NC=CC=C1)C2=CC([N+]([O-])=O)=CC=C2N
Tpsa:
111.15
Logp:
1.8243
H Acceptors:
5
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: C₁₄H₉F₃N₂S₃
Molecular Weight: 358.42
Synonyms: METHYL 4-([3-(TRIFLUOROMETHYL)PHENYL]SULFANYL)THIENO[3,2-D]PYRIMIDIN-2-YL SULFIDE
SMILES: CSC1=NC2=C(C(=N1)SC3=CC=CC(=C3)C(F)(F)F)SC=C2
Tpsa: 25.78
Logp: 5.5832
H Acceptors: 5
H Donors: 0
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:
C₁₄H₉F₃N₂S₃
Molecular Weight:
358.42
Synonyms:
METHYL 4-([3-(TRIFLUOROMETHYL)PHENYL]SULFANYL)THIENO[3,2-D]PYRIMIDIN-2-YL SULFIDE
SMILES:
CSC1=NC2=C(C(=N1)SC3=CC=CC(=C3)C(F)(F)F)SC=C2
Tpsa:
25.78
Logp:
5.5832
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3