CS-0353802
2-Methyl-1,2,3,4-tetrahydroquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 81485-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0353802-50mg | In Stock | ₹ 7,700.40 |
| 100mg | CS-0353802-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0353802-250mg | In Stock | ₹ 18,823.20 |
| 500mg | CS-0353802-500mg | In Stock | ₹ 32,512.80 |
| 1g | CS-0353802-1g | In Stock | ₹ 42,780.00 |
| 2.5g | CS-0353802-2.5g | In Stock | ₹ 85,560.00 |
CS-0353802 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
2-Methyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride
SMILES
OC1=C2NC(C)CCC2=CC=C1
Tpsa
32.26
Logp
2.1388
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81485-78-1 | 2-Methyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride | A2B Chem | ₹ 5,390.28 - ₹ 8,983.80 |
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: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-Methyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride
SMILES: OC1=C2NC(C)CCC2=CC=C1
Tpsa: 32.26
Logp: 2.1388
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-Methyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride
SMILES:
OC1=C2NC(C)CCC2=CC=C1
Tpsa:
32.26
Logp:
2.1388
H Acceptors:
2
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: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: None
SMILES: OC1=CC([C@@H](N)CO)=CC(OC)=C1O
Tpsa: 95.94
Logp: 0.0985
H Acceptors: 5
H Donors: 4
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:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
None
SMILES:
OC1=CC([C@@H](N)CO)=CC(OC)=C1O
Tpsa:
95.94
Logp:
0.0985
H Acceptors:
5
H Donors:
4
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: OC1=CC([C@@H](N)CO)=CC=C1[N+]([O-])=O
Tpsa: 109.62
Logp: 0.2925
H Acceptors: 5
H Donors: 3
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
OC1=CC([C@@H](N)CO)=CC=C1[N+]([O-])=O
Tpsa:
109.62
Logp:
0.2925
H Acceptors:
5
H Donors:
3
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 5-((1R)-1-AMINO-2-HYDROXYETHYL)-2-METHYLPHENOL
SMILES: OC1=CC([C@@H](N)CO)=CC=C1C
Tpsa: 66.48
Logp: 0.69272
H Acceptors: 3
H Donors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
5-((1R)-1-AMINO-2-HYDROXYETHYL)-2-METHYLPHENOL
SMILES:
OC1=CC([C@@H](N)CO)=CC=C1C
Tpsa:
66.48
Logp:
0.69272
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2