CS-0544589
7-Chloro-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline
Manufacturer: ChemScene
CAS Number: 183968-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544589-5g | In Stock | ₹ 1,23,976.44 |
CS-0544589 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₂
Molecular Weight
235.67
Synonyms
7-Chloro-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]-quinoline
SMILES
CC1=CC2=CC3=C(C=C2N=C1Cl)OCCO3
Tpsa
31.35
Logp
2.96782
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183968-31-2 | 7-Chloro-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 7-Chloro-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]-quinoline
SMILES: CC1=CC2=CC3=C(C=C2N=C1Cl)OCCO3
Tpsa: 31.35
Logp: 2.96782
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
7-Chloro-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]-quinoline
SMILES:
CC1=CC2=CC3=C(C=C2N=C1Cl)OCCO3
Tpsa:
31.35
Logp:
2.96782
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: C1CC(=O)C2=C1NC3=C2N=CC=C3
Tpsa: 45.75
Logp: 1.6918
H Acceptors: 2
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
C1CC(=O)C2=C1NC3=C2N=CC=C3
Tpsa:
45.75
Logp:
1.6918
H Acceptors:
2
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: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: 1-(5-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-ethanone
SMILES: CC(C1=NC2=CC(Cl)=CC=C2N1CC)=O
Tpsa: 34.89
Logp: 2.9122
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
1-(5-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-ethanone
SMILES:
CC(C1=NC2=CC(Cl)=CC=C2N1CC)=O
Tpsa:
34.89
Logp:
2.9122
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅N₃OS
Molecular Weight: 237.32
Synonyms: None
SMILES: CCOCC(C)NC1=NC=NC2=C1SC=C2
Tpsa: 47.04
Logp: 2.5282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃OS
Molecular Weight:
237.32
Synonyms:
None
SMILES:
CCOCC(C)NC1=NC=NC2=C1SC=C2
Tpsa:
47.04
Logp:
2.5282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5