CS-0319033
8-(Benzyloxy)-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 93315-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319033-100mg | In Stock | ₹ 93,688.20 |
CS-0319033 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO
Molecular Weight
249.31
Synonyms
None
SMILES
CC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C=C1
Tpsa
22.12
Logp
4.12222
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93315-49-2 | 8-(Benzyloxy)-2-methylquinoline | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: None
SMILES: CC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C=C1
Tpsa: 22.12
Logp: 4.12222
H Acceptors: 2
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C=C1
Tpsa:
22.12
Logp:
4.12222
H Acceptors:
2
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: C₁₈H₁₄ClNO₂
Molecular Weight: 311.76
Synonyms: 2-(3-chlorophenyl)-3,8-dimethyl-cinchoninic acid
SMILES: CC1=C2C(=CC=C1)C(=C(C)C(=N2)C3=CC(=CC=C3)Cl)C(=O)O
Tpsa: 50.19
Logp: 4.87024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClNO₂
Molecular Weight:
311.76
Synonyms:
2-(3-chlorophenyl)-3,8-dimethyl-cinchoninic acid
SMILES:
CC1=C2C(=CC=C1)C(=C(C)C(=N2)C3=CC(=CC=C3)Cl)C(=O)O
Tpsa:
50.19
Logp:
4.87024
H Acceptors:
2
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: C₁₆H₂₅NO₂
Molecular Weight: 263.38
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanamine
SMILES: COC1=C(C=C(C=C1)CCNC2CCCCC2)OC
Tpsa: 30.49
Logp: 3.1686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₂
Molecular Weight:
263.38
Synonyms:
N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanamine
SMILES:
COC1=C(C=C(C=C1)CCNC2CCCCC2)OC
Tpsa:
30.49
Logp:
3.1686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₃
Molecular Weight: 321.37
Synonyms: None
SMILES: CCCOC1=CC=CC=C1C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.69722
H Acceptors: 3
H Donors: 1
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:
C₂₀H₁₉NO₃
Molecular Weight:
321.37
Synonyms:
None
SMILES:
CCCOC1=CC=CC=C1C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.69722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5