CS-0270389
1,2,3,4-Tetrahydroisoquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 51641-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270389-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0270389-250mg | In Stock | ₹ 22,502.28 |
| 1g | CS-0270389-1g | In Stock | ₹ 59,293.08 |
| 5g | CS-0270389-5g | In Stock | ₹ 1,72,232.28 |
CS-0270389 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
4-Hydroxy-1,2,3,4-tetrahydroisoquinoline
SMILES
C1=CC=C2C(=C1)CNCC2O
Tpsa
32.26
Logp
0.8232
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51641-23-7 | 1,2,3,4-Tetrahydroisoquinolin-4-ol | A2B Chem | ₹ 17,796.48 - ₹ 1,87,889.76 |
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-P330-P362+P364-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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 4-Hydroxy-1,2,3,4-tetrahydroisoquinoline
SMILES: C1=CC=C2C(=C1)CNCC2O
Tpsa: 32.26
Logp: 0.8232
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
4-Hydroxy-1,2,3,4-tetrahydroisoquinoline
SMILES:
C1=CC=C2C(=C1)CNCC2O
Tpsa:
32.26
Logp:
0.8232
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 2,3,4,5-Tetrahydro-1,4-benzoxazepine hydrochloride
SMILES: C1=CC=C2C(=C1)CNCCO2.Cl
Tpsa: 21.26
Logp: 1.5904
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
2,3,4,5-Tetrahydro-1,4-benzoxazepine hydrochloride
SMILES:
C1=CC=C2C(=C1)CNCCO2.Cl
Tpsa:
21.26
Logp:
1.5904
H Acceptors:
2
H Donors:
1
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 4-Aminoisothiochroman 2,2-dioxide
SMILES: C1=CC=C2C(=C1)CS(=O)(=O)CC2N
Tpsa: 60.16
Logp: 0.6148
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
4-Aminoisothiochroman 2,2-dioxide
SMILES:
C1=CC=C2C(=C1)CS(=O)(=O)CC2N
Tpsa:
60.16
Logp:
0.6148
H Acceptors:
3
H Donors:
1
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: C₉H₆F₄N₂S
Molecular Weight: 250.22
Synonyms: 1,3-bis-(Difluoromethyl)benzimidazole-2-thione
SMILES: C1=CC=C2C(=C1)N(C(F)F)C(=S)N2C(F)F
Tpsa: 9.86
Logp: 3.96249
H Acceptors: 3
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:
C₉H₆F₄N₂S
Molecular Weight:
250.22
Synonyms:
1,3-bis-(Difluoromethyl)benzimidazole-2-thione
SMILES:
C1=CC=C2C(=C1)N(C(F)F)C(=S)N2C(F)F
Tpsa:
9.86
Logp:
3.96249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2