CS-0050362
6,7-Dimethoxyquinoline
Manufacturer: ChemScene
CAS Number: 67278-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050362-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0050362-250mg | In Stock | ₹ 15,753.00 |
| 500mg | CS-0050362-500mg | In Stock | ₹ 28,480.00 |
| 1g | CS-0050362-1g | In Stock | ₹ 33,108.00 |
CS-0050362 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
6,7-Dimethoxy-quinoline
SMILES
COC1=C(OC)C=C2N=CC=CC2=C1
Tpsa
31.35
Logp
2.252
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 6,7-dimethoxy- | Aaron Chemicals LLC | ₹ 9,167.00 - ₹ 98,612.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 6,7-Dimethoxy-quinoline
SMILES: COC1=C(OC)C=C2N=CC=CC2=C1
Tpsa: 31.35
Logp: 2.252
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
6,7-Dimethoxy-quinoline
SMILES:
COC1=C(OC)C=C2N=CC=CC2=C1
Tpsa:
31.35
Logp:
2.252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N
Molecular Weight: 186.04
Synonyms: 1H-Indole, 6,7-dichloro-
SMILES: ClC1=CC=C2C=CNC2=C1Cl
Tpsa: 15.79
Logp: 3.4747
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N
Molecular Weight:
186.04
Synonyms:
1H-Indole, 6,7-dichloro-
SMILES:
ClC1=CC=C2C=CNC2=C1Cl
Tpsa:
15.79
Logp:
3.4747
H Acceptors:
0
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: C₂₀H₁₈Br₂N₂O₄
Molecular Weight: 510.18
Synonyms: [1,1'-Bi-1H-indole]-6,6'-dicarboxylic acid, 5,5'-dibromo-2,2',3,3'-tetrahydro-, 6,6'-dimethyl ester
SMILES: O=C(C1=CC2=C(C=C1Br)CCN2N3CCC4=C3C=C(C(OC)=O)C(Br)=C4)OC
Tpsa: 59.08
Logp: 4.125
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈Br₂N₂O₄
Molecular Weight:
510.18
Synonyms:
[1,1'-Bi-1H-indole]-6,6'-dicarboxylic acid, 5,5'-dibromo-2,2',3,3'-tetrahydro-, 6,6'-dimethyl ester
SMILES:
O=C(C1=CC2=C(C=C1Br)CCN2N3CCC4=C3C=C(C(OC)=O)C(Br)=C4)OC
Tpsa:
59.08
Logp:
4.125
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂O₂
Molecular Weight: 176.16
Synonyms: 6,6-Difluorospiro[3.3]heptane-2-carboxylic acid - D10642
SMILES: OC(=O)C1CC2(C1)CC(F)(F)C2
Tpsa: 37.3
Logp: 1.8965
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂O₂
Molecular Weight:
176.16
Synonyms:
6,6-Difluorospiro[3.3]heptane-2-carboxylic acid - D10642
SMILES:
OC(=O)C1CC2(C1)CC(F)(F)C2
Tpsa:
37.3
Logp:
1.8965
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1