CS-0132920
1,2,3,4-Tetrahydroisoquinolin-4-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 13691-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132920-250mg | In Stock | ₹ 22,587.84 |
CS-0132920 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
97%
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
1,2,3,4-Tetrahydro-isoquinolin-4-ol hydrochloride
SMILES
OC1CNCC2=C1C=CC=C2.[H]Cl
Tpsa
32.26
Logp
1.245
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,3,4-Tetrahydro-isoquinolin-4-ol hydrochloride | 13691-36-6 | MFCD18459225 | 5g | eMolecules | ₹ 1,62,632.45 | |
 | 13691-36-6 | 1,2,3,4-Tetrahydro-4-isoquinolinol hydrochloride | A2B Chem | ₹ 29,090.40 - ₹ 1,13,794.80 |
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: 97%
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: 1,2,3,4-Tetrahydro-isoquinolin-4-ol hydrochloride
SMILES: OC1CNCC2=C1C=CC=C2.[H]Cl
Tpsa: 32.26
Logp: 1.245
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
1,2,3,4-Tetrahydro-isoquinolin-4-ol hydrochloride
SMILES:
OC1CNCC2=C1C=CC=C2.[H]Cl
Tpsa:
32.26
Logp:
1.245
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD18384926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 3,7-Diazabicyclo[4.2.0]octane-3-carboxylic acid, 1,1-dimethylethyl ester, (1R,6S
SMILES: O=C(N1C[C@@]2([H])CN[C@@]2([H])CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD18384926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
3,7-Diazabicyclo[4.2.0]octane-3-carboxylic acid, 1,1-dimethylethyl ester, (1R,6S
SMILES:
O=C(N1C[C@@]2([H])CN[C@@]2([H])CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Br₂N₂O
Molecular Weight: 269.92
Synonyms: 2-Amino-4-bromo-3-hydroxypyridine HBr
SMILES: OC1=C(Br)C=CN=C1N.[H]Br
Tpsa: 59.14
Logp: 1.7098
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆Br₂N₂O
Molecular Weight:
269.92
Synonyms:
2-Amino-4-bromo-3-hydroxypyridine HBr
SMILES:
OC1=C(Br)C=CN=C1N.[H]Br
Tpsa:
59.14
Logp:
1.7098
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21332889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (1S,6R)-3-Boc-3,7-diazabicyclo[4.2.0]octane
SMILES: O=C(N1C[C@]2([H])CN[C@]2([H])CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21332889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(1S,6R)-3-Boc-3,7-diazabicyclo[4.2.0]octane
SMILES:
O=C(N1C[C@]2([H])CN[C@]2([H])CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0