CS-0714122
4-Bromo-5,6,7,8-tetrahydroisoquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 1428652-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0714122-1g | In Stock | ₹ 1,66,074.00 |
CS-0714122 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,66,074.00
GST (18%): ₹ 29,893.32
Total Price: ₹ 1,95,967.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
None
SMILES
OC1CCCC2=C(Br)C=NC=C12
Tpsa
33.12
Logp
2.2138
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428652-84-9 | 4-Bromo-5,6,7,8-tetrahydroisoquinolin-8-ol | A2B Chem | ₹ 98,345.00 - ₹ 1,71,147.00 |
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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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: OC1CCCC2=C(Br)C=NC=C12
Tpsa: 33.12
Logp: 2.2138
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
OC1CCCC2=C(Br)C=NC=C12
Tpsa:
33.12
Logp:
2.2138
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: CCOC(=O)C1CC11CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 2.2082
H Acceptors: 4
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:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
CCOC(=O)C1CC11CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.84
Logp:
2.2082
H Acceptors:
4
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: C₁₀H₁₄ClFN₂O
Molecular Weight: 232.68
Synonyms: None
SMILES: Cl.FC1=CC=C(OC2CCNCC2)N=C1
Tpsa: 34.15
Logp: 1.7733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClFN₂O
Molecular Weight:
232.68
Synonyms:
None
SMILES:
Cl.FC1=CC=C(OC2CCNCC2)N=C1
Tpsa:
34.15
Logp:
1.7733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: OC(=O)C1CC2CC(=O)CC2C1
Tpsa: 54.37
Logp: 1.0763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
OC(=O)C1CC2CC(=O)CC2C1
Tpsa:
54.37
Logp:
1.0763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1