CS-W000806
6-methoxy-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 120-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000806-250mg | In Stock | ₹ 890.00 |
| 1g | CS-W000806-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-W000806-5g | In Stock | ₹ 10,146.00 |
| 10g | CS-W000806-10g | In Stock | ₹ 19,936.00 |
| 25g | CS-W000806-25g | In Stock | ₹ 39,961.00 |
CS-W000806 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00090494
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
Quinoline l,2,3,4-tetrahydro-6-methoxy
SMILES
COc1ccc2NCCCc2c1
Tpsa
21.26
Logp
2.0533
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 6-Methoxy-1,2,3,4-Tetrahydroquinoline | 120-15-0 | MFCD00090494 | 5G | Chem-Impex International, Inc. | ₹ 25,905.23 | |
 | Chem-Impex International, Inc. 6-Methoxy-1,2,3,4-Tetrahydroquinoline | 120-15-0 | MFCD00090494 | 1G | Chem-Impex International, Inc. | ₹ 6,449.83 | |
 | Quinoline, 1,2,3,4-tetrahydro-6-methoxy- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 25,276.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00090494
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Quinoline l,2,3,4-tetrahydro-6-methoxy
SMILES: COc1ccc2NCCCc2c1
Tpsa: 21.26
Logp: 2.0533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00090494
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Quinoline l,2,3,4-tetrahydro-6-methoxy
SMILES:
COc1ccc2NCCCc2c1
Tpsa:
21.26
Logp:
2.0533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BBrNO₄
Molecular Weight: 339.98
Synonyms: 6-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-ylboronic acid
SMILES: CC(C)(OC(N1C2=C(C=C1B(O)O)C=CC(Br)=C2)=O)C
Tpsa: 71.69
Logp: 1.8668
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BBrNO₄
Molecular Weight:
339.98
Synonyms:
6-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-ylboronic acid
SMILES:
CC(C)(OC(N1C2=C(C=C1B(O)O)C=CC(Br)=C2)=O)C
Tpsa:
71.69
Logp:
1.8668
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03411940
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BNO₃
Molecular Weight: 164.95
Synonyms: None
SMILES: NC(C1=CC=C(B(O)O)C=C1)=O
Tpsa: 83.55
Logp: -1.5347
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03411940
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BNO₃
Molecular Weight:
164.95
Synonyms:
None
SMILES:
NC(C1=CC=C(B(O)O)C=C1)=O
Tpsa:
83.55
Logp:
-1.5347
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04112553
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO
Molecular Weight: 206.01
Synonyms: 2-Methoxy-3-fluoro-5-bromopyridine
SMILES: COc1ncc(Br)cc1F
Tpsa: 22.12
Logp: 1.9918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04112553
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO
Molecular Weight:
206.01
Synonyms:
2-Methoxy-3-fluoro-5-bromopyridine
SMILES:
COc1ncc(Br)cc1F
Tpsa:
22.12
Logp:
1.9918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1