CS-0436492
1-(Bromomethyl)isoquinoline hydrobromide
Manufacturer: ChemScene
CAS Number: 337508-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0436492-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0436492-1g | In Stock | ₹ 10,324.00 |
| 5g | CS-0436492-5g | In Stock | ₹ 48,149.00 |
| 25g | CS-0436492-25g | In Stock | ₹ 2,19,207.00 |
CS-0436492 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
MFCD03086096
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Br₂N
Molecular Weight
302.99
Synonyms
1-BROMOMETHYLISOQUINOLINE HBR
SMILES
BrCC1=NC=CC2=C1C=CC=C2.Br
Tpsa
12.89
Logp
3.7076
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337508-56-2 | 1-(Bromomethyl)isoquinoline hydrobromide | A2B Chem | ₹ 4,183.00 - ₹ 2,39,499.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 97%
MDL No: MFCD03086096
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: 1-BROMOMETHYLISOQUINOLINE HBR
SMILES: BrCC1=NC=CC2=C1C=CC=C2.Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03086096
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
1-BROMOMETHYLISOQUINOLINE HBR
SMILES:
BrCC1=NC=CC2=C1C=CC=C2.Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: 3-(6-Hydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-piperidinedione
SMILES: O=C1NC(C(CC1)N2C(C3=CC(O)=CC=C3C2)=O)=O
Tpsa: 86.71
Logp: 0.1532
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
3-(6-Hydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-piperidinedione
SMILES:
O=C1NC(C(CC1)N2C(C3=CC(O)=CC=C3C2)=O)=O
Tpsa:
86.71
Logp:
0.1532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 1H-Pyrazole-4-carboxaldehyde, 3-chloro-5-methyl-
SMILES: O=CC1=C(C)NN=C1Cl
Tpsa: 45.75
Logp: 1.18402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
1H-Pyrazole-4-carboxaldehyde, 3-chloro-5-methyl-
SMILES:
O=CC1=C(C)NN=C1Cl
Tpsa:
45.75
Logp:
1.18402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClFN₂O
Molecular Weight: 192.62
Synonyms: None
SMILES: FC1=C(C=CN=C1CN)OC.Cl
Tpsa: 48.14
Logp: 1.1098
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClFN₂O
Molecular Weight:
192.62
Synonyms:
None
SMILES:
FC1=C(C=CN=C1CN)OC.Cl
Tpsa:
48.14
Logp:
1.1098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2