CS-0354166
2-Methyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1170830-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0354166-50mg | In Stock | ₹ 98,523.00 |
| 100mg | CS-0354166-100mg | In Stock | ₹ 1,03,240.00 |
| 250mg | CS-0354166-250mg | In Stock | ₹ 1,07,868.00 |
| 500mg | CS-0354166-500mg | In Stock | ₹ 1,12,763.00 |
| 1g | CS-0354166-1g | In Stock | ₹ 1,17,480.00 |
| 2.5g | CS-0354166-2.5g | In Stock | ₹ 2,30,065.00 |
| 5g | CS-0354166-5g | In Stock | ₹ 3,40,425.00 |
| 10g | CS-0354166-10g | In Stock | ₹ 5,04,808.00 |
CS-0354166 - 50mg
In Stock
Quantity
1
Base Price: ₹ 98,523.00
GST (18%): ₹ 17,734.14
Total Price: ₹ 1,16,257.14
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
None
SMILES
OC1=CC=CC2=C1NC(C)CC2.[H]Cl
Tpsa
32.26
Logp
2.5606
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170830-98-4 | 2-Methyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride | A2B Chem | ₹ 68,975.00 - ₹ 72,268.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: OC1=CC=CC2=C1NC(C)CC2.[H]Cl
Tpsa: 32.26
Logp: 2.5606
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
OC1=CC=CC2=C1NC(C)CC2.[H]Cl
Tpsa:
32.26
Logp:
2.5606
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₃
Molecular Weight: 247.72
Synonyms: 7-Methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol hydrochloride hydrate
SMILES: OC1=CC2=C(C(C)NCC2)C=C1OC.[H]O[H].[H]Cl
Tpsa: 72.99
Logp: 1.2046
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₈ClNO₃
Molecular Weight:
247.72
Synonyms:
7-Methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol hydrochloride hydrate
SMILES:
OC1=CC2=C(C(C)NCC2)C=C1OC.[H]O[H].[H]Cl
Tpsa:
72.99
Logp:
1.2046
H Acceptors:
3
H Donors:
2
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: None
SMILES: OC1=CC2=C(C=C1)C(S)CO2
Tpsa: 29.46
Logp: 1.7555
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)C(S)CO2
Tpsa:
29.46
Logp:
1.7555
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₄
Molecular Weight: 179.13
Synonyms: 3-Nitrobenzo[b]furan-5-ol
SMILES: OC1=CC2=C(OC=C2[N+]([O-])=O)C=C1
Tpsa: 76.51
Logp: 2.0466
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₄
Molecular Weight:
179.13
Synonyms:
3-Nitrobenzo[b]furan-5-ol
SMILES:
OC1=CC2=C(OC=C2[N+]([O-])=O)C=C1
Tpsa:
76.51
Logp:
2.0466
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1