CS-0608705
6,7-Dimethoxy-4-methylquinoline
Manufacturer: ChemScene
CAS Number: 105908-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0608705-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0608705-250mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0608705-1g | In Stock | ₹ 68,448.00 |
CS-0608705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
6,7-dimethoxy-4-methyl-quinoline
SMILES
CC1=CC=NC2=CC(OC)=C(OC)C=C12
Tpsa
31.35
Logp
2.56042
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,7-Dimethoxy-4-methylquinoline | Aaron Chemicals LLC | ₹ 14,374.08 - ₹ 59,806.44 |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 6,7-dimethoxy-4-methyl-quinoline
SMILES: CC1=CC=NC2=CC(OC)=C(OC)C=C12
Tpsa: 31.35
Logp: 2.56042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
6,7-dimethoxy-4-methyl-quinoline
SMILES:
CC1=CC=NC2=CC(OC)=C(OC)C=C12
Tpsa:
31.35
Logp:
2.56042
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: C₈H₇ClN₂OS
Molecular Weight: 214.67
Synonyms: None
SMILES: OC1=C(Cl)C=C2C(N=C(SC)N2)=C1
Tpsa: 48.91
Logp: 2.6438
H Acceptors: 3
H Donors: 2
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:
C₈H₇ClN₂OS
Molecular Weight:
214.67
Synonyms:
None
SMILES:
OC1=C(Cl)C=C2C(N=C(SC)N2)=C1
Tpsa:
48.91
Logp:
2.6438
H Acceptors:
3
H Donors:
2
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: C₇H₁₄FNO
Molecular Weight: 147.19
Synonyms: None
SMILES: F[C@H](CC(CO)1C)CN1C
Tpsa: 23.47
Logp: 0.411
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:
C₇H₁₄FNO
Molecular Weight:
147.19
Synonyms:
None
SMILES:
F[C@H](CC(CO)1C)CN1C
Tpsa:
23.47
Logp:
0.411
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: C₈H₅BrClN₃
Molecular Weight: 258.50
Synonyms: None
SMILES: NC1=C(Cl)C2=CN=CN=C2C=C1Br
Tpsa: 51.8
Logp: 2.6279
H Acceptors: 3
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:
C₈H₅BrClN₃
Molecular Weight:
258.50
Synonyms:
None
SMILES:
NC1=C(Cl)C2=CN=CN=C2C=C1Br
Tpsa:
51.8
Logp:
2.6279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0