CS-0204786
6-Benzyloxypurine
Manufacturer: ChemScene
CAS Number: 57500-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0204786-25g | In Stock | ₹ 10,438.32 |
CS-0204786 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD00213666
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄O
Molecular Weight
226.23
Synonyms
6-Benzyloxy purine
SMILES
N1=CN=C(OCC=2C=CC=CC2)C=3NC=NC13
Tpsa
63.69
Logp
1.9319
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57500-07-9 | 6-Benzyloxypurine | A2B Chem | ₹ 1,368.96 - ₹ 3,850.20 |
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: MFCD00213666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: 6-Benzyloxy purine
SMILES: N1=CN=C(OCC=2C=CC=CC2)C=3NC=NC13
Tpsa: 63.69
Logp: 1.9319
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00213666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
6-Benzyloxy purine
SMILES:
N1=CN=C(OCC=2C=CC=CC2)C=3NC=NC13
Tpsa:
63.69
Logp:
1.9319
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00014390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: alpha,alpha-Dimethyl(1,1'-biphenyl)-4-methanol
SMILES: OC(C=1C=CC(=CC1)C=2C=CC=CC2)(C)C
Tpsa: 20.23
Logp: 3.581
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
alpha,alpha-Dimethyl(1,1'-biphenyl)-4-methanol
SMILES:
OC(C=1C=CC(=CC1)C=2C=CC=CC2)(C)C
Tpsa:
20.23
Logp:
3.581
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04039291
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO₂
Molecular Weight: 174.56
Synonyms: 3-Chloro-5-fluoro-2-hydroxybenzaldehyde
SMILES: O=CC=1C=C(F)C=C(Cl)C1O
Tpsa: 37.3
Logp: 1.9972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04039291
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO₂
Molecular Weight:
174.56
Synonyms:
3-Chloro-5-fluoro-2-hydroxybenzaldehyde
SMILES:
O=CC=1C=C(F)C=C(Cl)C1O
Tpsa:
37.3
Logp:
1.9972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00216630
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: N1=NN(C=2C=CC=CC12)COC
Tpsa: 39.94
Logp: 1.0352
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00216630
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
N1=NN(C=2C=CC=CC12)COC
Tpsa:
39.94
Logp:
1.0352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2