CS-0102397
(R)-5,6,7,8-Tetrahydroquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 451466-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0102397-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0102397-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0102397-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0102397-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0102397-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0102397-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0102397-10g | In Stock | ₹ 2,75,674.32 |
CS-0102397 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
MFCD18384884
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
8-Quinolinol, 5,6,7,8-tetrahydro-, (8R)- (9CI)
SMILES
O[C@@H]1CCCC2=C1N=CC=C2
Tpsa
33.12
Logp
1.4513
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Quinolinol, 5,6,7,8-tetrahydro-, (8R)- (9CI) | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 | |
 | 451466-81-2 | (R)-5,6,7,8-Tetrahydroquinolin-8-ol | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD18384884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 8-Quinolinol, 5,6,7,8-tetrahydro-, (8R)- (9CI)
SMILES: O[C@@H]1CCCC2=C1N=CC=C2
Tpsa: 33.12
Logp: 1.4513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18384884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
8-Quinolinol, 5,6,7,8-tetrahydro-, (8R)- (9CI)
SMILES:
O[C@@H]1CCCC2=C1N=CC=C2
Tpsa:
33.12
Logp:
1.4513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00918668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: 9-Amino-6-chlor-1,2,3,4-tetrahydroacridin
SMILES: NC1=C(CCCC2)C2=NC3=CC(Cl)=CC=C31
Tpsa: 38.91
Logp: 3.3492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00918668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
9-Amino-6-chlor-1,2,3,4-tetrahydroacridin
SMILES:
NC1=C(CCCC2)C2=NC3=CC(Cl)=CC=C31
Tpsa:
38.91
Logp:
3.3492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: 6-Amino-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one
SMILES: O=C1NC2=C(C=C(N)C(F)=C2)CC1
Tpsa: 55.12
Logp: 1.2926
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
6-Amino-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
O=C1NC2=C(C=C(N)C(F)=C2)CC1
Tpsa:
55.12
Logp:
1.2926
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17926423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4,5-dioxo-, ethyl ester
SMILES: O=C(C1=CNC2=C(C(CCC2)=O)C1=O)OCC
Tpsa: 76.23
Logp: 1.0706
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17926423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4,5-dioxo-, ethyl ester
SMILES:
O=C(C1=CNC2=C(C(CCC2)=O)C1=O)OCC
Tpsa:
76.23
Logp:
1.0706
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2