CS-W007300
1,2,3,4-Tetrahydroisoquinolin-8-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 32999-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007300-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-W007300-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-W007300-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-W007300-5g | In Stock | ₹ 87,699.00 |
CS-W007300 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD10700124
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
8-Isoquinolinol, 1,2,3,4-tetrahydro-, hydrochloride
SMILES
OC1=CC=CC2=C1CNCC2.Cl
Tpsa
32.26
Logp
1.4597
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,3,4-Tetrahydro-isoquinolin-8-ol hydrochloride | 32999-38-5 | MFCD10700124 | 5g | eMolecules | ₹ 1,60,857.93 | |
 | 1,2,3,4-Tetrahydro-8-isoquinolinol Hydrochloride | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 78,116.28 | |
 | 32999-38-5 | 1,2,3,4-Tetrahydroisoquinolin-8-ol hydrochloride | A2B Chem | ₹ 1,454.52 - ₹ 3,165.72 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD10700124
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 8-Isoquinolinol, 1,2,3,4-tetrahydro-, hydrochloride
SMILES: OC1=CC=CC2=C1CNCC2.Cl
Tpsa: 32.26
Logp: 1.4597
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10700124
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
8-Isoquinolinol, 1,2,3,4-tetrahydro-, hydrochloride
SMILES:
OC1=CC=CC2=C1CNCC2.Cl
Tpsa:
32.26
Logp:
1.4597
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD16470104
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Ethanone, 1-[3-(methylamino)phenyl]- (9CI)
SMILES: CC(C1=CC=CC(NC)=C1)=O
Tpsa: 29.1
Logp: 1.9309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16470104
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Ethanone, 1-[3-(methylamino)phenyl]- (9CI)
SMILES:
CC(C1=CC=CC(NC)=C1)=O
Tpsa:
29.1
Logp:
1.9309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16606306
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClFN
Molecular Weight: 210.43
Synonyms: 2-chloro-3-fluoro-4-broMopyridine
SMILES: FC1=C(Br)C=CN=C1Cl
Tpsa: 12.89
Logp: 2.6366
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16606306
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClFN
Molecular Weight:
210.43
Synonyms:
2-chloro-3-fluoro-4-broMopyridine
SMILES:
FC1=C(Br)C=CN=C1Cl
Tpsa:
12.89
Logp:
2.6366
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 99.94%
MDL No: MFCD00671631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: (R)-2-Amino-1,2,3,4-tetrahydronaphthalene
SMILES: N[C@H]1CC2=C(C=CC=C2)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.94%
MDL No:
MFCD00671631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
(R)-2-Amino-1,2,3,4-tetrahydronaphthalene
SMILES:
N[C@H]1CC2=C(C=CC=C2)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A