CS-0235720
6,7-Dimethoxy-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 99986-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235720-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0235720-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0235720-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0235720-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0235720-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0235720-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0235720-10g | In Stock | ₹ 4,77,339.24 |
CS-0235720 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
1,2,3,4-tetrahydro-6,7-dimethoxyquinoline
SMILES
COC1=CC2=C(C=C1OC)CCCN2
Tpsa
30.49
Logp
2.0619
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy- | Aaron Chemicals LLC | ₹ 27,122.52 - ₹ 3,13,919.64 | |
 | 99986-04-6 | Quinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy- | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1,2,3,4-tetrahydro-6,7-dimethoxyquinoline
SMILES: COC1=CC2=C(C=C1OC)CCCN2
Tpsa: 30.49
Logp: 2.0619
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1,2,3,4-tetrahydro-6,7-dimethoxyquinoline
SMILES:
COC1=CC2=C(C=C1OC)CCCN2
Tpsa:
30.49
Logp:
2.0619
H Acceptors:
3
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: N-4-Pyridylbenzenesulfonamide
SMILES: O=S(C1=CC=CC=C1)(NC2=CC=NC=C2)=O
Tpsa: 59.06
Logp: 1.8824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
N-4-Pyridylbenzenesulfonamide
SMILES:
O=S(C1=CC=CC=C1)(NC2=CC=NC=C2)=O
Tpsa:
59.06
Logp:
1.8824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
SMILES: OC1CCCCC2=CC=C(OC)C=C21
Tpsa: 29.46
Logp: 2.455
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
SMILES:
OC1CCCCC2=CC=C(OC)C=C21
Tpsa:
29.46
Logp:
2.455
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
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: None
SMILES: N#CCC1=CC=C(OCCCO2)C2=C1
Tpsa: 42.25
Logp: 1.91398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
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:
None
SMILES:
N#CCC1=CC=C(OCCCO2)C2=C1
Tpsa:
42.25
Logp:
1.91398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1