CS-W004381
Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate
Manufacturer: ChemScene
CAS Number: 379270-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W004381-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-W004381-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-W004381-5g | In Stock | ₹ 5,785.00 |
| 25g | CS-W004381-25g | In Stock | ₹ 22,250.00 |
CS-W004381 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₅O₄P
Molecular Weight
363.31
Synonyms
phenylydrogen((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl) phosphonate
SMILES
C[C@H](Cn1cnc2c(N)ncnc12)OCP(O)(=O)Oc1ccccc1
Tpsa
125.38
Logp
2.0355
H Acceptors
8
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [[(1R)-2-(6-aMino-9H-purin-9-yl)-1-Methylethoxy]Methyl]-, Monophenylester | Aaron Chemicals LLC | ₹ 801.00 - ₹ 18,512.00 | |
 | 379270-35-6 | Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate | A2B Chem | ₹ 890.00 - ₹ 4,094.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₅O₄P
Molecular Weight: 363.31
Synonyms: phenylydrogen((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl) phosphonate
SMILES: C[C@H](Cn1cnc2c(N)ncnc12)OCP(O)(=O)Oc1ccccc1
Tpsa: 125.38
Logp: 2.0355
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₅O₄P
Molecular Weight:
363.31
Synonyms:
phenylydrogen((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl) phosphonate
SMILES:
C[C@H](Cn1cnc2c(N)ncnc12)OCP(O)(=O)Oc1ccccc1
Tpsa:
125.38
Logp:
2.0355
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆Br₂F₂N₂S
Molecular Weight: 329.95
Synonyms: 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole
SMILES: Fc1c(F)c(Br)c2c(c1Br)nsn2
Tpsa: 25.78
Logp: 3.4945
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆Br₂F₂N₂S
Molecular Weight:
329.95
Synonyms:
4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole
SMILES:
Fc1c(F)c(Br)c2c(c1Br)nsn2
Tpsa:
25.78
Logp:
3.4945
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD02260336
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀S
Molecular Weight: 196.35
Synonyms: (2-Ethyl-hexyl)-thiophene
SMILES: CCCCC(CC1=CSC=C1)CC
Tpsa: 0
Logp: 4.507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD02260336
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀S
Molecular Weight:
196.35
Synonyms:
(2-Ethyl-hexyl)-thiophene
SMILES:
CCCCC(CC1=CSC=C1)CC
Tpsa:
0
Logp:
4.507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00143181
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆S
Molecular Weight: 168.30
Synonyms: thiophene, 3-hexyl-
SMILES: CCCCCCc1cscc1
Tpsa: 0
Logp: 3.8709
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00143181
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆S
Molecular Weight:
168.30
Synonyms:
thiophene, 3-hexyl-
SMILES:
CCCCCCc1cscc1
Tpsa:
0
Logp:
3.8709
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5