CS-0199155
8-Methoxy-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 53899-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199155-100mg | In Stock | ₹ 1,869.00 |
| 250mg | CS-0199155-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0199155-1g | In Stock | ₹ 18,423.00 |
CS-0199155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
8-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide
SMILES
COC1=CC=CC2=C1NCCC2
Tpsa
21.26
Logp
2.0533
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 8-Methoxy-1234-tetrahydroquinoline / 100mg / 654747194 / CS-0199155 / 0.000 / 53899-17-5 / MFCD07800307 / 163.220 / C10H13NO | eMolecules | ₹ 3,515.50 | |
 | 8-Methoxy-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 18,245.00 | |
 | 53899-17-5 | 8-Methoxy-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 1,335.00 - ₹ 3,293.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 8-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide
SMILES: COC1=CC=CC2=C1NCCC2
Tpsa: 21.26
Logp: 2.0533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
8-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide
SMILES:
COC1=CC=CC2=C1NCCC2
Tpsa:
21.26
Logp:
2.0533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₂
Molecular Weight: 210.23
Synonyms: 3-Phenylphthalide
SMILES: O=C1OC(C2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: 26.3
Logp: 2.9464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₂
Molecular Weight:
210.23
Synonyms:
3-Phenylphthalide
SMILES:
O=C1OC(C2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
26.3
Logp:
2.9464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₂
Molecular Weight: 224.34
Synonyms: 7,9-Dodecadienyl acetate, (7E,9Z)-
SMILES: CC/C=C\C=C\CCCCCCOC(=O)C
Tpsa: 26.3
Logp: 4.0224
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₂
Molecular Weight:
224.34
Synonyms:
7,9-Dodecadienyl acetate, (7E,9Z)-
SMILES:
CC/C=C\C=C\CCCCCCOC(=O)C
Tpsa:
26.3
Logp:
4.0224
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃Br
Molecular Weight: 309.20
Synonyms: 4-Bromo-m-terphenyl
SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=C(C=C3)Br
Tpsa: 0
Logp: 5.7831
H Acceptors: 0
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:
C₁₈H₁₃Br
Molecular Weight:
309.20
Synonyms:
4-Bromo-m-terphenyl
SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=C(C=C3)Br
Tpsa:
0
Logp:
5.7831
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2