CS-0324369
8-Bromo-7-(2-methoxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 141794-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324369-5g | In Stock | ₹ 1,78,356.00 |
CS-0324369 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,356.00
GST (18%): ₹ 32,104.08
Total Price: ₹ 2,10,460.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₄O₃
Molecular Weight
317.14
Synonyms
8-bromo-7-(2-methoxyethyl)-1,3-dimethylpurine-2,6-dione
SMILES
CN1C2=C(C(=O)N(C)C1=O)N(CCOC)C(=N2)Br
Tpsa
71.05
Logp
-0.1574
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141794-40-3 | 8-bromo-7-(2-methoxyethyl)-1,3-dimethylpurine-2,6-dione | A2B Chem | -- |
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: C₁₀H₁₃BrN₄O₃
Molecular Weight: 317.14
Synonyms: 8-bromo-7-(2-methoxyethyl)-1,3-dimethylpurine-2,6-dione
SMILES: CN1C2=C(C(=O)N(C)C1=O)N(CCOC)C(=N2)Br
Tpsa: 71.05
Logp: -0.1574
H Acceptors: 7
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:
C₁₀H₁₃BrN₄O₃
Molecular Weight:
317.14
Synonyms:
8-bromo-7-(2-methoxyethyl)-1,3-dimethylpurine-2,6-dione
SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CCOC)C(=N2)Br
Tpsa:
71.05
Logp:
-0.1574
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₃
Molecular Weight: 224.60
Synonyms: 3-Chloro-6-nitroisoquinolin-1-ol
SMILES: C1=C(C=C2C=C(Cl)NC(=O)C2=C1)[N+](=O)[O-]
Tpsa: 76
Logp: 2.0897
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₃
Molecular Weight:
224.60
Synonyms:
3-Chloro-6-nitroisoquinolin-1-ol
SMILES:
C1=C(C=C2C=C(Cl)NC(=O)C2=C1)[N+](=O)[O-]
Tpsa:
76
Logp:
2.0897
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂O₄
Molecular Weight: 308.03
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(=O)O)N)I)[N+](=O)[O-]
Tpsa: 106.46
Logp: 1.4798
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂O₄
Molecular Weight:
308.03
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(=O)O)N)I)[N+](=O)[O-]
Tpsa:
106.46
Logp:
1.4798
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=CN=C2C=C1)N
Tpsa: 65.21
Logp: 1.9937
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=CN=C2C=C1)N
Tpsa:
65.21
Logp:
1.9937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2