CS-0216963
6-Methoxy-7-methylquinoline
Manufacturer: ChemScene
CAS Number: 467219-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216963-50mg | In Stock | ₹ 18,156.00 |
| 100mg | CS-0216963-100mg | In Stock | ₹ 27,145.00 |
| 250mg | CS-0216963-250mg | In Stock | ₹ 38,804.00 |
| 500mg | CS-0216963-500mg | In Stock | ₹ 61,054.00 |
| 1g | CS-0216963-1g | In Stock | ₹ 78,231.00 |
CS-0216963 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
Quinoline, 6-methoxy-7-methyl- (9CI)
SMILES
CC1=C(C=C2C=CC=NC2=C1)OC
Tpsa
22.12
Logp
2.55182
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 6-methoxy-7-methyl- (9CI) | Aaron Chemicals LLC | ₹ 19,847.00 - ₹ 78,053.00 | |
 | 467219-83-6 | 6-Methoxy-7-methylquinoline | A2B Chem | ₹ 26,700.00 - ₹ 98,256.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: Quinoline, 6-methoxy-7-methyl- (9CI)
SMILES: CC1=C(C=C2C=CC=NC2=C1)OC
Tpsa: 22.12
Logp: 2.55182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
Quinoline, 6-methoxy-7-methyl- (9CI)
SMILES:
CC1=C(C=C2C=CC=NC2=C1)OC
Tpsa:
22.12
Logp:
2.55182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: None
SMILES: NC(C1=CC=CC=C1Cl)C2CCCCC2
Tpsa: 26.02
Logp: 3.9201
H Acceptors: 1
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:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
None
SMILES:
NC(C1=CC=CC=C1Cl)C2CCCCC2
Tpsa:
26.02
Logp:
3.9201
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: Fmoc-Amcp-OH
SMILES: O=C(O)C1(CC1)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 3.3899
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
Fmoc-Amcp-OH
SMILES:
O=C(O)C1(CC1)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
3.3899
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅F₂NO₄
Molecular Weight: 347.31
Synonyms: Fmoc-3-amino-2,2-difluoro-propionic acid
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC(F)(F)C(O)=O
Tpsa: 75.63
Logp: 3.245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅F₂NO₄
Molecular Weight:
347.31
Synonyms:
Fmoc-3-amino-2,2-difluoro-propionic acid
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC(F)(F)C(O)=O
Tpsa:
75.63
Logp:
3.245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5