CS-0513245
Methyl 2-(5-bromoisoquinolin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1612222-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0513245-250mg | In Stock | ₹ 20,277.72 |
| 1g | CS-0513245-1g | In Stock | ₹ 50,223.72 |
| 5g | CS-0513245-5g | In Stock | ₹ 1,50,243.36 |
CS-0513245 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,277.72
GST (18%): ₹ 3,649.99
Total Price: ₹ 23,927.71
Purity
98%
MDL No
MFCD30537124
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₂
Molecular Weight
280.12
Synonyms
Methyl 5-Bromoisoquinoline-1-acetate
SMILES
O=C(OC)CC1=NC=CC2=C1C=CC=C2Br
Tpsa
39.19
Logp
2.7128
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1612222-98-6 | Methyl 5-bromo-1-isoquinolineacetate | A2B Chem | ₹ 21,732.24 - ₹ 1,59,826.08 |
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: MFCD30537124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: Methyl 5-Bromoisoquinoline-1-acetate
SMILES: O=C(OC)CC1=NC=CC2=C1C=CC=C2Br
Tpsa: 39.19
Logp: 2.7128
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30537124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
Methyl 5-Bromoisoquinoline-1-acetate
SMILES:
O=C(OC)CC1=NC=CC2=C1C=CC=C2Br
Tpsa:
39.19
Logp:
2.7128
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(OC)CC1=C2C=CC=NC2=CC=N1
Tpsa: 52.08
Logp: 1.3453
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(OC)CC1=C2C=CC=NC2=CC=N1
Tpsa:
52.08
Logp:
1.3453
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: None
SMILES: O=C(C1=C(C)N2C=C([N+]([O-])=O)C=CC2=N1)OCC
Tpsa: 86.74
Logp: 1.72762
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
None
SMILES:
O=C(C1=C(C)N2C=C([N+]([O-])=O)C=CC2=N1)OCC
Tpsa:
86.74
Logp:
1.72762
H Acceptors:
6
H Donors:
0
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: O-Methyl-(4-nitro-benzhydroxamsaeure)
SMILES: O=C(NOC)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 81.47
Logp: 0.886
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
O-Methyl-(4-nitro-benzhydroxamsaeure)
SMILES:
O=C(NOC)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
81.47
Logp:
0.886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3