CS-0354164
1-((4-Fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 385407-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0354164-50mg | In Stock | ₹ 49,453.68 |
| 100mg | CS-0354164-100mg | In Stock | ₹ 51,849.36 |
CS-0354164 - 50mg
In Stock
Quantity
1
Base Price: ₹ 49,453.68
GST (18%): ₹ 8,901.662
Total Price: ₹ 58,355.342
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄FNO₃S
Molecular Weight
307.34
Synonyms
None
SMILES
OC1=CC=CC2=C1N(S(=O)(C3=CC=C(F)C=C3)=O)CCC2
Tpsa
57.61
Logp
2.6728
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 385407-68-1 | 1-(4-FLUORO-BENZENESULFONYL)-1,2,3,4-TETRAHYDRO-QUINOLIN-8-OL | A2B Chem | ₹ 83,763.24 - ₹ 87,185.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₃S
Molecular Weight: 307.34
Synonyms: None
SMILES: OC1=CC=CC2=C1N(S(=O)(C3=CC=C(F)C=C3)=O)CCC2
Tpsa: 57.61
Logp: 2.6728
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:
C₁₅H₁₄FNO₃S
Molecular Weight:
307.34
Synonyms:
None
SMILES:
OC1=CC=CC2=C1N(S(=O)(C3=CC=C(F)C=C3)=O)CCC2
Tpsa:
57.61
Logp:
2.6728
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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: None
SMILES: OC1=CC=CC2=C1N=C(N3CCC(C(N)=O)CC3)C=C2
Tpsa: 79.45
Logp: 1.6421
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
OC1=CC=CC2=C1N=C(N3CCC(C(N)=O)CC3)C=C2
Tpsa:
79.45
Logp:
1.6421
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
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