CS-0456337
4-Bromo-5,6,7,8-tetrahydroisoquinolin-1-ol
Manufacturer: ChemScene
CAS Number: 860368-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456337-250mg | In Stock | ₹ 37,291.00 |
| 1g | CS-0456337-1g | In Stock | ₹ 93,183.00 |
CS-0456337 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,291.00
GST (18%): ₹ 6,712.38
Total Price: ₹ 44,003.38
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
4-Bromo-5,6,7,8-tetrahydroisoquinolin-1(2H)-one
SMILES
C1CCC2=C(N=CC(=C2C1)Br)O
Tpsa
33.12
Logp
2.4285
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860368-23-6 | 4-Bromo-5,6,7,8-tetrahydroisoquinolin-1(2h)-one | A2B Chem | ₹ 39,427.00 - ₹ 95,319.00 |
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: 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: 4-Bromo-5,6,7,8-tetrahydroisoquinolin-1(2H)-one
SMILES: C1CCC2=C(N=CC(=C2C1)Br)O
Tpsa: 33.12
Logp: 2.4285
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:
4-Bromo-5,6,7,8-tetrahydroisoquinolin-1(2H)-one
SMILES:
C1CCC2=C(N=CC(=C2C1)Br)O
Tpsa:
33.12
Logp:
2.4285
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)OC
Tpsa: 38.77
Logp: 2.9884
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)OC
Tpsa:
38.77
Logp:
2.9884
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: DiMethyl 4-(HydroxyMethyl)-2,6-pyridinedicarboxylate
SMILES: COC(=O)C1=NC(=CC(=C1)CO)C(=O)OC
Tpsa: 85.72
Logp: 0.1471
H Acceptors: 6
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
DiMethyl 4-(HydroxyMethyl)-2,6-pyridinedicarboxylate
SMILES:
COC(=O)C1=NC(=CC(=C1)CO)C(=O)OC
Tpsa:
85.72
Logp:
0.1471
H Acceptors:
6
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CC1=NC(=CC=C1CC#N)OC
Tpsa: 45.91
Logp: 1.4647
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC1=NC(=CC=C1CC#N)OC
Tpsa:
45.91
Logp:
1.4647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2