CS-0451091
1,2,3,4-Tetrahydroisoquinolin-7-ol hydrobromide
Manufacturer: ChemScene
CAS Number: 110192-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451091-5g | In Stock | ₹ 1,97,402.00 |
CS-0451091 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,402.00
GST (18%): ₹ 35,532.36
Total Price: ₹ 2,32,934.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO
Molecular Weight
230.10
Synonyms
1,2,3,4-tetrahydroisoquinolin-7-ol,hydrobromide
SMILES
C1=C2CCNCC2=CC(=C1)O.Br
Tpsa
32.26
Logp
1.6158
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110192-19-3 | 1,2,3,4-Tetrahydroisoquinolin-7-ol hydrobromide | A2B Chem | ₹ 26,166.00 |
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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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 1,2,3,4-tetrahydroisoquinolin-7-ol,hydrobromide
SMILES: C1=C2CCNCC2=CC(=C1)O.Br
Tpsa: 32.26
Logp: 1.6158
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
1,2,3,4-tetrahydroisoquinolin-7-ol,hydrobromide
SMILES:
C1=C2CCNCC2=CC(=C1)O.Br
Tpsa:
32.26
Logp:
1.6158
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: Benzaldehyde, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-
SMILES: COC1=CC(=NC(=N1)OC2=CC=CC=C2C=O)OC
Tpsa: 70.54
Logp: 2.0986
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
Benzaldehyde, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-
SMILES:
COC1=CC(=NC(=N1)OC2=CC=CC=C2C=O)OC
Tpsa:
70.54
Logp:
2.0986
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃NO₄
Molecular Weight: 327.26
Synonyms: None
SMILES: C=1(C(=NOC1C2CC2)C=3C(OC(F)(F)F)=CC=CC3)C(=O)OC
Tpsa: 61.56
Logp: 3.9042
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃NO₄
Molecular Weight:
327.26
Synonyms:
None
SMILES:
C=1(C(=NOC1C2CC2)C=3C(OC(F)(F)F)=CC=CC3)C(=O)OC
Tpsa:
61.56
Logp:
3.9042
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: 4-(4-Aminophenethyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CCC2=CC=C(C=C2)N)CC1
Tpsa: 58.8
Logp: 2.364
H Acceptors: 4
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:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
4-(4-Aminophenethyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CCC2=CC=C(C=C2)N)CC1
Tpsa:
58.8
Logp:
2.364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3