CS-0199962
2-(9-Benzyl-9h-purin-6-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 948037-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199962-1g | In Stock | ₹ 83,660.00 |
| 5g | CS-0199962-5g | In Stock | ₹ 2,60,236.00 |
CS-0199962 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,660.00
GST (18%): ₹ 15,058.80
Total Price: ₹ 98,718.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄O
Molecular Weight
254.29
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2C=NC3=C(CCO)N=CN=C32
Tpsa
63.83
Logp
1.4094
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948037-44-3 | 6-HYDROXYETHYL-9-BENZYLPURINE | A2B Chem | -- |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C=NC3=C(CCO)N=CN=C32
Tpsa: 63.83
Logp: 1.4094
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C=NC3=C(CCO)N=CN=C32
Tpsa:
63.83
Logp:
1.4094
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1H-Imidazole-4-methanol, 5-methyl-2-phenyl-
SMILES: CC1=C(CO)NC(=N1)C2=CC=CC=C2
Tpsa: 48.91
Logp: 1.87742
H Acceptors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1H-Imidazole-4-methanol, 5-methyl-2-phenyl-
SMILES:
CC1=C(CO)NC(=N1)C2=CC=CC=C2
Tpsa:
48.91
Logp:
1.87742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 2-Acetamidopent-4-ynoic acid
SMILES: C#CCC(NC(C)=O)C(O)=O
Tpsa: 66.4
Logp: -0.401
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
2-Acetamidopent-4-ynoic acid
SMILES:
C#CCC(NC(C)=O)C(O)=O
Tpsa:
66.4
Logp:
-0.401
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: (ACETYLAMINO)(CYCLOPENTYL)ACETIC ACID
SMILES: CC(NC(C(O)=O)C1CCCC1)=O
Tpsa: 66.4
Logp: 0.7659
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
(ACETYLAMINO)(CYCLOPENTYL)ACETIC ACID
SMILES:
CC(NC(C(O)=O)C1CCCC1)=O
Tpsa:
66.4
Logp:
0.7659
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3