CS-0448466
6-Ethoxy-9H-purine
Manufacturer: ChemScene
CAS Number: 17861-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448466-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0448466-1g | In Stock | ₹ 10,502.00 |
| 5g | CS-0448466-5g | In Stock | ₹ 40,317.00 |
CS-0448466 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄O
Molecular Weight
164.16
Synonyms
6-Ethoxypurine
SMILES
CCOC1=NC=NC2=C1N=CN2
Tpsa
63.69
Logp
0.7516
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17861-06-2 | 6-Ethoxypurine | A2B Chem | ₹ 5,518.00 - ₹ 44,322.00 |
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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 6-Ethoxypurine
SMILES: CCOC1=NC=NC2=C1N=CN2
Tpsa: 63.69
Logp: 0.7516
H Acceptors: 4
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
6-Ethoxypurine
SMILES:
CCOC1=NC=NC2=C1N=CN2
Tpsa:
63.69
Logp:
0.7516
H Acceptors:
4
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: C₁₇H₁₆N₄O₈
Molecular Weight: 404.33
Synonyms: Pentaerythritol tetrakis (cyanoacetate)
SMILES: C(C#N)C(=O)OCC(COC(=O)CC#N)(COC(=O)CC#N)COC(=O)CC#N
Tpsa: 200.36
Logp: -0.19968
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₄O₈
Molecular Weight:
404.33
Synonyms:
Pentaerythritol tetrakis (cyanoacetate)
SMILES:
C(C#N)C(=O)OCC(COC(=O)CC#N)(COC(=O)CC#N)COC(=O)CC#N
Tpsa:
200.36
Logp:
-0.19968
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S₂
Molecular Weight: 320.39
Synonyms: Methyl 3-{[(benzoylamino)carbothioyl]amino}-2-thiophenecarboxylate
SMILES: COC(C1=C(C=CS1)NC(NC(C2=CC=CC=C2)=O)=S)=O
Tpsa: 67.43
Logp: 2.6615
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₂N₂O₃S₂
Molecular Weight:
320.39
Synonyms:
Methyl 3-{[(benzoylamino)carbothioyl]amino}-2-thiophenecarboxylate
SMILES:
COC(C1=C(C=CS1)NC(NC(C2=CC=CC=C2)=O)=S)=O
Tpsa:
67.43
Logp:
2.6615
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Benzoic acid,4-hydroxy-2-nitro-,methyl ester
SMILES: COC(=O)C1=C(C=C(C=C1)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.087
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Benzoic acid,4-hydroxy-2-nitro-,methyl ester
SMILES:
COC(=O)C1=C(C=C(C=C1)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.087
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2