CS-0264172
3-(1,2,3,4-Tetrahydroquinolin-1-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 88014-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0264172-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0264172-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0264172-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0264172-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0264172-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0264172-10g | In Stock | ₹ 1,31,453.00 |
CS-0264172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
3-(3,4-Dihydroquinolin-1(2H)-YL)propan-1-OL
SMILES
C1=CC=C2C(=C1)CCCN2CCCO
Tpsa
23.47
Logp
1.8216
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1(2H)-Quinolinepropanol, 3,4-dihydro- | Aaron Chemicals LLC | ₹ 7,031.00 - ₹ 1,29,495.00 | |
 | 88014-20-4 | 1(2H)-Quinolinepropanol, 3,4-dihydro- | A2B Chem | ₹ 10,947.00 - ₹ 1,61,624.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 3-(3,4-Dihydroquinolin-1(2H)-YL)propan-1-OL
SMILES: C1=CC=C2C(=C1)CCCN2CCCO
Tpsa: 23.47
Logp: 1.8216
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
3-(3,4-Dihydroquinolin-1(2H)-YL)propan-1-OL
SMILES:
C1=CC=C2C(=C1)CCCN2CCCO
Tpsa:
23.47
Logp:
1.8216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₄S
Molecular Weight: 255.08
Synonyms: 3-chloro-4-chlorosulfonyl-benzoic acid
SMILES: O=C(O)C1=CC=C(S(=O)(Cl)=O)C(Cl)=C1
Tpsa: 71.44
Logp: 1.9657
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:
C₇H₄Cl₂O₄S
Molecular Weight:
255.08
Synonyms:
3-chloro-4-chlorosulfonyl-benzoic acid
SMILES:
O=C(O)C1=CC=C(S(=O)(Cl)=O)C(Cl)=C1
Tpsa:
71.44
Logp:
1.9657
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: C₁₃H₉BrF₂
Molecular Weight: 283.11
Synonyms: None
SMILES: FC1=CC(C(Br)C2=CC=CC=C2)=CC=C1F
Tpsa: 0
Logp: 4.4491
H Acceptors: 0
H Donors: 0
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:
C₁₃H₉BrF₂
Molecular Weight:
283.11
Synonyms:
None
SMILES:
FC1=CC(C(Br)C2=CC=CC=C2)=CC=C1F
Tpsa:
0
Logp:
4.4491
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-(1,3-dihydro-2H-isoindol-2-yl)ethanol
SMILES: OCCN1CC2=C(C=CC=C2)C1
Tpsa: 23.47
Logp: 0.9945
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-(1,3-dihydro-2H-isoindol-2-yl)ethanol
SMILES:
OCCN1CC2=C(C=CC=C2)C1
Tpsa:
23.47
Logp:
0.9945
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2