CS-0359166
2-Chloro-6,8-dimethoxy-4-methylquinoline
Manufacturer: ChemScene
CAS Number: 938459-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359166-5g | In Stock | ₹ 73,752.72 |
CS-0359166 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,752.72
GST (18%): ₹ 13,275.49
Total Price: ₹ 87,028.21
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₂
Molecular Weight
237.68
Synonyms
None
SMILES
CC1=CC(=NC2=C1C=C(C=C2OC)OC)Cl
Tpsa
31.35
Logp
3.21382
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938459-20-2 | 2-Chloro-6,8-dimethoxy-4-methylquinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: None
SMILES: CC1=CC(=NC2=C1C=C(C=C2OC)OC)Cl
Tpsa: 31.35
Logp: 3.21382
H Acceptors: 3
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:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
None
SMILES:
CC1=CC(=NC2=C1C=C(C=C2OC)OC)Cl
Tpsa:
31.35
Logp:
3.21382
H Acceptors:
3
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: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: OTAVA-BB 1049552
SMILES: CC1=CC2=CC(=C(Cl)N=C2C(=C1)C)C#N
Tpsa: 36.68
Logp: 3.37672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
OTAVA-BB 1049552
SMILES:
CC1=CC2=CC(=C(Cl)N=C2C(=C1)C)C#N
Tpsa:
36.68
Logp:
3.37672
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: C₁₆H₁₂Cl₂O₄
Molecular Weight: 339.17
Synonyms: None
SMILES: O=C(OC1=C(OCC)C=C(C=O)C=C1Cl)C2=CC=CC=C2Cl
Tpsa: 52.6
Logp: 4.4238
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₂Cl₂O₄
Molecular Weight:
339.17
Synonyms:
None
SMILES:
O=C(OC1=C(OCC)C=C(C=O)C=C1Cl)C2=CC=CC=C2Cl
Tpsa:
52.6
Logp:
4.4238
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₂Cl₂O₅S
Molecular Weight: 375.22
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C=C1)(OC2=C(OCC)C=C(C=O)C=C2Cl)=O
Tpsa: 69.67
Logp: 3.9723
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₅S
Molecular Weight:
375.22
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C=C1)(OC2=C(OCC)C=C(C=O)C=C2Cl)=O
Tpsa:
69.67
Logp:
3.9723
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6