CS-0239573
8-Chloro-2,3-dimethyl-1,4-dihydroquinolin-4-one
Manufacturer: ChemScene
CAS Number: 1203-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239573-50mg | In Stock | ₹ 26,266.92 |
| 100mg | CS-0239573-100mg | In Stock | ₹ 39,100.92 |
| 250mg | CS-0239573-250mg | In Stock | ₹ 55,785.12 |
| 500mg | CS-0239573-500mg | In Stock | ₹ 87,870.12 |
| 1g | CS-0239573-1g | In Stock | ₹ 1,12,768.08 |
| 5g | CS-0239573-5g | In Stock | ₹ 3,27,095.88 |
| 10g | CS-0239573-10g | In Stock | ₹ 4,85,039.64 |
CS-0239573 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,266.92
GST (18%): ₹ 4,728.046
Total Price: ₹ 30,994.966
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO
Molecular Weight
207.66
Synonyms
8-Chloro-2,3-dimethylquinolin-4-ol
SMILES
CC1=C(C)NC2=C(C=CC=C2Cl)C1=O
Tpsa
32.86
Logp
2.79834
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203-48-1 | 8-Chloro-2,3-dimethylquinolin-4-ol | A2B Chem | ₹ 36,106.32 - ₹ 1,39,206.12 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 8-Chloro-2,3-dimethylquinolin-4-ol
SMILES: CC1=C(C)NC2=C(C=CC=C2Cl)C1=O
Tpsa: 32.86
Logp: 2.79834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
8-Chloro-2,3-dimethylquinolin-4-ol
SMILES:
CC1=C(C)NC2=C(C=CC=C2Cl)C1=O
Tpsa:
32.86
Logp:
2.79834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(OC)CCC1=CN=CN=C1
Tpsa: 52.08
Logp: 0.5822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(OC)CCC1=CN=CN=C1
Tpsa:
52.08
Logp:
0.5822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: 2-(4-(Trifluoromethyl)pyridin-2-YL)ethanamine
SMILES: NCCC1=NC=CC(C(F)(F)F)=C1
Tpsa: 38.91
Logp: 1.6016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
2-(4-(Trifluoromethyl)pyridin-2-YL)ethanamine
SMILES:
NCCC1=NC=CC(C(F)(F)F)=C1
Tpsa:
38.91
Logp:
1.6016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: None
SMILES: N#CC1=CC=C(S(=O)(C=C)=O)N=C1
Tpsa: 70.82
Logp: 0.87048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
N#CC1=CC=C(S(=O)(C=C)=O)N=C1
Tpsa:
70.82
Logp:
0.87048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2