CS-0102424
(S)-5,6,7,8-Tetrahydroquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 451466-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0102424-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0102424-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0102424-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0102424-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0102424-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0102424-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0102424-10g | In Stock | ₹ 2,75,674.32 |
CS-0102424 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
MFCD18828012
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
(S)-8-hydroxy-5,6,7,8-tetrahydroquinoline
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 | |
|---|---|---|---|---|
 | 451466-79-8 | (S)-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: MFCD18828012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: (S)-8-hydroxy-5,6,7,8-tetrahydroquinoline
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:
MFCD18828012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
(S)-8-hydroxy-5,6,7,8-tetrahydroquinoline
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 2-Quinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES: NC1=NC2=C(CCCC2)C=C1
Tpsa: 38.91
Logp: 1.5426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
2-Quinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES:
NC1=NC2=C(CCCC2)C=C1
Tpsa:
38.91
Logp:
1.5426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00681031
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 7-METHYL-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCCC2)C2=NC3=CC=C(C)C=C31)O
Tpsa: 50.19
Logp: 3.12022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00681031
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
7-METHYL-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCCC2)C2=NC3=CC=C(C)C=C31)O
Tpsa:
50.19
Logp:
3.12022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 5-Amino-5,6,7,8-tetrahydro-2(1H)-quinolinone
SMILES: O=C1NC2=C(C(N)CCC2)C=C1
Tpsa: 58.88
Logp: 0.711
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
5-Amino-5,6,7,8-tetrahydro-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C(N)CCC2)C=C1
Tpsa:
58.88
Logp:
0.711
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0